NSC 1390
  CML DOM 02011607262D

 12 13  0  0  0  0  0  0  0  0999 V2000
   -5.7581   -5.6905    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4591   -4.9405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1600   -2.6905    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1600   -7.1905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4344   -2.9770    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0291   -1.5504    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4473   -4.1905    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8610   -3.4405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8610   -4.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1600   -5.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4344   -5.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4591   -3.4405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2 10  1  0  0  0  0
  2 12  1  0  0  0  0
  3 12  2  0  0  0  0
  3  8  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  6  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <NSC>
1390

>  <CAS>
315-30-0

>  <PubChem SID>
68199

>  <Molecular Formula>
C5H4N4O

>  <Molecular Weight>
136

>  <Chemical Names>
Allopurinol
Lopurin
4-HPP
HPP
4-Hydroxypyrazolo[3,4-d]pyrimidine
4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine
1H-Pyrazolo[3,4-d]pyrimidin-4-ol
Uripurinol
4-Hydroxy-3,4-pyrazolopyrimidine
4-Hydroxypyrazolyl[3,4-d]pyrimidine

$$$$
NSC 19893
  CML DOM 02011607262D

 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.6033   -6.0090    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0052   -3.0090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0052   -1.5090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0052   -7.5090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2938   -5.2590    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5929   -6.0090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5929   -3.0090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2938   -3.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3042   -3.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3042   -5.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0052   -6.0090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2  3  1  0  0  0  0
  4 11  2  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  2  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <NSC>
19893

>  <CAS>
51-21-8

>  <PubChem SID>
82653

>  <Molecular Formula>
C4H3FN2O2

>  <Molecular Weight>
130

>  <Chemical Names>
Fluorouracil
Efudex
5-FU
5-Fluorouracil
Adrucil
5-Fluoro-2,4-pyrimidinedione
5-Fluoropyrimidine-2,4-dione
5-Fluoro-2,4(1H,3H)-pyrimidinedione
Uracil, 5-fluoro-
Effluderm (free base)

$$$$
NSC 32065
  CML DOM 02011607262D

  5  4  0  0  0  0  0  0  0  0999 V2000
    2.0490    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3481    0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6471    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  3  4  1  0  0  0  0
M  END
>  <NSC>
32065

>  <CAS>
127-07-1

>  <PubChem SID>
90752

>  <Molecular Formula>
CH4N2O2

>  <Molecular Weight>
76

>  <Chemical Names>
Hydroxyurea
Hydroxycarbamide
Hydrea
Hydroxylamine, N-carbamoyl-
Hydroxylamine, N-(aminocarbonyl)-
N-Carbamoylhydroxylamine
N-Hydroxyurea
Hydroxyurea(d4)
Carbamoyl oxime
Hydroxyurea (D4)

$$$$
NSC 752
  CML DOM 02011607262D

 13 14  0  0  0  0  0  0  0  0999 V2000
   -2.2123   -5.5193    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2816   -7.2577    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6721   -2.9780    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1820   -8.6843    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4721   -2.3347    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4721   -3.8347    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2221   -6.1430    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2086   -4.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2586   -4.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7221   -6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6857   -4.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7488   -6.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7525   -8.0606    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  1  8  1  0  0  0  0
  2 10  1  0  0  0  0
  2 12  1  0  0  0  0
  2  4  1  0  0  0  0
  3  8  2  0  0  0  0
  5  6  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7 11  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <NSC>
752

>  <CAS>
154-42-7

>  <PubChem SID>
538243

>  <Molecular Formula>
C5H5N5S

>  <Molecular Weight>
167

>  <Chemical Names>
Thioguanine
6-Thioguanine
Lanvis
Tioguanine
6-Mercaptoguanine
2-Aminopurine-6-thiol
2-Amino-6-mercaptopurine
Tioguanin
TG
2-Amino-6-purinethiol

$$$$
NSC 755
  CML DOM 02011607262D

 12 13  0  0  0  0  0  0  0  0999 V2000
   -0.2292   -4.6857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3110   -2.1444    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7015   -6.4242    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1650   -7.8507    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4552   -3.0012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4552   -1.5012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2052   -5.3094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7745   -3.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2417   -3.8829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7052   -5.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6688   -3.8829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2343   -6.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  1  8  1  0  0  0  0
  2  8  2  0  0  0  0
  3 10  1  0  0  0  0
  3 12  1  0  0  0  0
  3  4  1  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5  6  1  0  0  0  0
  7 11  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
M  END
>  <NSC>
755

>  <CAS>
50-44-2

>  <PubChem SID>
538245

>  <Molecular Formula>
C5H4N4S

>  <Molecular Weight>
152

>  <Chemical Names>
Mercaptopurine
6-Purinethiol
6-Mercaptopurine
6-Thiopurine
Purinethol
6-MP
3H-Purine-6-thiol
Purine, 6-mercapto-
7-Mercapto-1,3,4,6-tetrazaindene
Ismipur

$$$$
NSC 762
  CML DOM 02011607262D

  9  7  0  0  0  0  0  0  0  0999 V2000
   -8.5442   -3.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -7.2452   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9461   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6471   -2.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3481   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -3.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.6471   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6471   -4.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <NSC>
762

>  <CAS>
55-86-7

>  <PubChem SID>
538248

>  <Molecular Formula>
C5H11Cl2N.ClH

>  <Molecular Weight>
193

>  <Chemical Names>
Mechlorethamine hydrochloride
Mustargen hydrochloride
HN2
Nitrogen mustard hydrochloride
Dichloromethyldiethylamine hydrochloride
Bis(2-chloroethyl)methylamine hydrochloride
HN2 hydrochloride
Methyldi(2-chloroethyl)amine hydrochloride
Di(2-chloroethyl)methylamine hydrochloride
Methylbis(2-chloroethyl)amine hydrochloride

$$$$
NSC 6396
  CML DOM 02011607262D

 11 13  0  0  0  0  0  0  0  0999 V2000
   -5.4265   -2.0490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1275   -2.7990    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3775   -1.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8775   -4.0981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8285   -3.5490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3285   -3.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0785   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1765   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9265   -2.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8775   -5.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1765   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  2  0  0  0  0
  2  5  1  0  0  0  0
  2  4  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <NSC>
6396

>  <CAS>
52-24-4

>  <PubChem SID>
72371, 121286611

>  <Molecular Formula>
C6H12N3PS

>  <Molecular Weight>
189

>  <Chemical Names>
Thiotepa
Thioplex
Triethylene thiophosphoramide
Thiophosphamide
TSPA
Triethylenethiophosphoramide
Tris(ethylenimino)thiophosphate
Thiotriethylenephosphoramide
Thio-tepa
Triaziridinylphosphine sulfide

$$$$
NSC 18509
  CML DOM 02011607262D

 10  8  0  0  0  0  0  0  0  0999 V2000
   -5.9462   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6471   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3481   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3481   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -2.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2452   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5442   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2452   -4.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6471   -6.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <NSC>
18509

>  <CAS>
5451-09-2

>  <PubChem SID>
541468

>  <Molecular Formula>
C5H9NO3.ClH

>  <Molecular Weight>
168

>  <Chemical Names>
Aminolevulinic acid hydrochloride
Levulan
Aminolevulinic acid
5-Aminolevulinate hydrochloride
.delta.-Aminolevulinic acid hydrochloride
Pentanoic acid, 5-amino-4-oxo-, hydrochloride
Levulinic acid, 5-amino-, hydrochloride

$$$$
NSC 45388
  CML DOM 02011607262D

 14 14  0  0  0  0  0  0  0  0999 V2000
   -5.6825   -7.4612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2687   -7.2075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8015   -7.5193    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1288   -4.5381    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3706   -5.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8788   -5.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3834   -8.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3743   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8415   -5.1911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9108   -3.4527    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6288   -4.5381    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8788   -3.2391    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6212   -3.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6288   -1.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  3  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <NSC>
45388

>  <CAS>
4342-03-4

>  <PubChem SID>
99125

>  <Molecular Formula>
C6H10N6O

>  <Molecular Weight>
182

>  <Chemical Names>
Dacarbazine
DTIC-Dome
DTIC
Imidazole carboxamide
4-(Dimethyltriazeno)imidazole-5-carboxamide
Di-me-triazenoimidazolecarboxamide
Dimethyltriazenoimidazolecarboxamide
(Dimethyltriazeno)imidazolecarboxamide
5-(Dimethyltriazeno)imidazole-4-carboxamide
5-(Dimethyltriazeno)imidazole-4-carboximide

$$$$
NSC 362856
  CML DOM 02011607262D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -6.0018    0.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9903   -1.4404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6855   -2.1804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3923   -1.4205    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4038    0.0795    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7086    0.8195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4319    0.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3042   -0.7082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4132   -1.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.9113    3.0574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <NSC>
362856

>  <CAS>
85622-93-1

>  <PubChem SID>
465959, 99355753

>  <Molecular Formula>
C6H6N6O2

>  <Molecular Weight>
194

>  <Chemical Names>
Temozolomide
Methazolastone
Temodar
Temodal
TMZ
Imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxamide, 3,4-dihydro-3-methyl-4-oxo-

$$$$
NSC 750
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M  END
>  <NSC>
750

>  <CAS>
55-98-1

>  <PubChem SID>
67633

>  <Molecular Formula>
C6H14O6S2

>  <Molecular Weight>
246

>  <Chemical Names>
Busulfan
Myleran
Busulfex
1,4-Dimethylsulfonoxybutane
1,4-Butanediol dimethylsulfonate
GT 41
X 149
Mablin
NSC-750
NSC 750

$$$$
NSC 13875
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M  END
>  <NSC>
13875

>  <CAS>
645-05-6

>  <PubChem SID>
78208

>  <Molecular Formula>
C9H18N6

>  <Molecular Weight>
210

>  <Chemical Names>
Altretamine
Hexalen
Hemel
Hexamethylmelamine
2,4,6-Tris(dimethylamino)-s-triazine
s-Triazine, 2,4,6-tris(dimethylamino)-
2,4,6-Tris(dimethylamino)-1,3,5-triazine
Hexastat
ENT 50852
NSC 13875

$$$$
NSC 27640
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M  END
>  <NSC>
27640

>  <CAS>
50-91-9

>  <PubChem SID>
88034

>  <Molecular Formula>
C9H11FN2O5

>  <Molecular Weight>
246

>  <Chemical Names>
Floxuridine
FUDR
5-FUDR
FdUrd
5-Fluorodeoxyuridine
5-Fluoro-2'-deoxyuridine
Fluorodeoxyuridine
Deoxyfluorouridine
2'-Deoxy-5-fluorouridine
Fluoruridine deoxyribose

$$$$
NSC 45923
  CML DOM 02011607262D

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M  END
>  <NSC>
45923

>  <CAS>
298-81-7

>  <PubChem SID>
99459

>  <Molecular Formula>
C12H8O4

>  <Molecular Weight>
216

>  <Chemical Names>
Methoxsalen
8-MOP
Methoxa-Dome
8-Methoxypsoralen
Oxsoralen
8-Methoxy-2',3',6,7-furocoumarin
8-Methoxypsoralene
Puvalen
Ammodin
Oxoralen

$$$$
NSC 79037
  CML DOM 02011607262D

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M  END
>  <NSC>
79037

>  <CAS>
13010-47-4

>  <PubChem SID>
119147

>  <Molecular Formula>
C9H16ClN3O2

>  <Molecular Weight>
234

>  <Chemical Names>
Lomustine
CeeNU
CCNU
N-(2-Chloroethyl)-N'-cyclohexyl-N-nitrosourea
Belustine
1-(2-Chloroethyl)-3-cyclohexylnitrosourea
1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea
1-Nitrosourea, 1-(2-chloroethyl)-3-cyclohexyl-
Urea, 1-(2-chloroethyl)-3-cyclohexyl)-1-nitroso-
SRI 2200

$$$$
NSC 102816
  CML DOM 02011607262D

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M  END
>  <NSC>
102816

>  <CAS>
320-67-2

>  <PubChem SID>
405114

>  <Molecular Formula>
C8H12N4O5

>  <Molecular Weight>
244

>  <Chemical Names>
Azacitidine
Mylosar
Vidaza
Ladakamycin
5-Azacytidine
Anitibiotic U 18496
5-AC
5 AZC
5-AZCR
Azacytidine, 5-

$$$$
NSC 127716
  CML DOM 02011607262D

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  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  2  0  0  0  0
  6  7  1  0  0  0  0
  7 16  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
M  END
>  <NSC>
127716

>  <CAS>
2353-33-5

>  <PubChem SID>
419300

>  <Molecular Formula>
C8H12N4O4

>  <Molecular Weight>
228

>  <Chemical Names>
Decitabine
Dacogen
5-Aza-2'-deoxycytidine
1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-
s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-.beta.-D-erythro-pentofuranosyl-

$$$$
NSC 296961
  CML DOM 02011607262D

 12 11  0  0  0  0  0  0  0  0999 V2000
   -5.4822   -7.2452    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9822   -7.2452    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9822   -5.7452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9823   -2.0491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4823   -2.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7322   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7322   -5.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2322   -5.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4822   -4.6471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9822   -8.7452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4822   -7.2452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7323   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  2  0  0  0  0
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  2 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <NSC>
296961

>  <CAS>
20537-88-6

>  <PubChem SID>
147094

>  <Molecular Formula>
C5H15N2O3PS

>  <Molecular Weight>
214

>  <Chemical Names>
Amifostine
Ethyol
Ethiofos
Aminopropylaminoethyl thiophosphate
2-(3-Aminopropylamino)ethyl thiophosphate
S-(2-(3-Aminopropylamino)ethyl) phosphorothioate
S-[2-(3-Aminopropylamino)ethyl] phosphorothioate
S-[2-[(3-Aminopropyl)amino]ethyl] dihydrogen phosphorothioate
SAPEP
WR 2721C

$$$$
NSC 409962
  CML DOM 02011607262D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.7500    2.2500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0490    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3481    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6471    3.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9462    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5442    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8433    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6471    4.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3481    5.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9462    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2452    3.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1423    2.2500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
>  <NSC>
409962

>  <CAS>
154-93-8

>  <PubChem SID>
479311

>  <Molecular Formula>
C5H9Cl2N3O2

>  <Molecular Weight>
214

>  <Chemical Names>
Carmustine
Bi CNU
BCNU
Bis(chloroethyl)nitrosourea
1,3-Bis(2-chloroethyl)nitrosourea
N,N'-Bis(2-chloroethyl)-N-nitrosourea
Nitrumon
Carmustin
Carmubris
Bis(2-chloroethyl)nitrosourea

$$$$
NSC 26271
  CML DOM 02011607262D

 14 14  0  0  0  0  0  0  0  0999 V2000
    0.7941    5.1766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7057    5.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4325    3.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6595    2.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4121    6.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5438    7.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2572    8.8047    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.6988    4.8756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1172    4.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2490    5.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6674    4.8842    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5670    3.8911    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.7330    2.9475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8402    2.5790    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <NSC>
26271

>  <CAS>
50-18-0

>  <PubChem SID>
87150

>  <Molecular Formula>
C7H15Cl2N2O2P

>  <Molecular Weight>
261

>  <Chemical Names>
Cyclophosphamide
Cytoxan
Neosar
Bis(2-chloroethyl)phosphoramide cyclic propanolamide ester
Mitoxan
Enduxan
Endoxan
Genoxal
Procytox
(-)-Cyclophosphamide

$$$$
NSC 34462
  CML DOM 02011607262D

 15 15  0  0  0  0  0  0  0  0999 V2000
   -9.7500   -3.3481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2500   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0000   -2.0491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2500   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0000   -4.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2500   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000   -2.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -2.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -0.7500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7500   -3.3481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000   -4.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -4.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -5.9462    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -7.5000   -2.0491    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5000   -4.6471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5 15  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <NSC>
34462

>  <CAS>
66-75-1

>  <PubChem SID>
92079

>  <Molecular Formula>
C8H11Cl2N3O2

>  <Molecular Weight>
252

>  <Chemical Names>
Uracil mustard
Uramustine
Uracil nitrogen mustard
Aminouracil mustard
5-[Di(2-chloroethyl)amino]uracil
Nordopan
5-[Bis(2-chloroethyl)amino]uracil
Uramustin
5-[Di(.beta.-chloroethyl)amino]uracil
2,6-Dihydroxy-5-bis[2-chloroethyl]aminopyrimidine

$$$$
NSC 63878
  CML DOM 02011607262D

 18 18  0  0  0  0  0  0  0  0999 V2000
   -1.4731   -0.7769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4866    1.0409    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4813    2.7056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9257    0.1458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5201    3.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0422    3.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4745    2.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9645    1.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0301   -0.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8054   -1.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1213   -2.7926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5294   -2.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6745   -4.6080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7752   -3.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2884   -4.2356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6936   -1.5567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0369    5.2654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7793    1.2316    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 12  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  5  2  0  0  0  0
  3  8  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
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 11 15  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <NSC>
63878

>  <CAS>
69-74-9

>  <PubChem SID>
549052, 99355719

>  <Molecular Formula>
C9H13N3O5.ClH

>  <Molecular Weight>
280

>  <Chemical Names>
Cytarabine hydrochloride
Cytosar-U
Cytosine arabinoside hydrochloride
Ara-C
1.beta.-D-Arabinofuranosylcytosine hydrochloride
Arabinosyl cytosine hydrochloride
Cytosar hydrochloride
Aracytin hydrochloride
Arabinosylcytosine hydrochloride
Aracytidine hydrochloride

$$$$
NSC 66847
  CML DOM 02011607262D

 19 21  0  0  0  0  0  0  0  0999 V2000
  -11.6563   -2.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6563   -4.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3573   -4.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0583   -4.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0583   -2.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3573   -1.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6317   -4.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7500   -3.3901    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6317   -2.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2500   -3.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000   -4.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2500   -3.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000   -2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000   -2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1681   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7500   -3.3901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000   -4.6892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  2  0  0  0  0
  8  9  1  0  0  0  0
 10  8  1  0  0  0  0
  9 15  2  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 17  2  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <NSC>
66847

>  <CAS>
50-35-1

>  <PubChem SID>
111716

>  <Molecular Formula>
C13H10N2O4

>  <Molecular Weight>
258

>  <Chemical Names>
Thalidomide
Kevadon
Thalomid
N-Phthaloylglutamimide
N-Phthalylglutamic acid imide
Neo
K-17
E-217
Sedin
Nibrol

$$$$
NSC 75520
  CML DOM 02011607262D

 20 21  0  0  0  0  0  0  0  0999 V2000
    0.7500   -5.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1346   -7.6317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3481   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3481   -5.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3481   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6471   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6471   -4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0491   -4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3481   -6.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5616   -7.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981   -9.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -9.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3265  -11.6421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7164  -10.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9798  -10.2718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9462   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962   -0.9510    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.6962   -3.5490    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2452   -1.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
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 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <NSC>
75520

>  <CAS>
70-00-8

>  <PubChem SID>
117087

>  <Molecular Formula>
C10H11F3N2O5

>  <Molecular Weight>
296

>  <Chemical Names>
Trifluridine
F3T
TFDU
F3TDR
F3DThd
Viroptic
TRIFLURIDINE
Trifluorothymidine
Trifluoromethyldeoxyuridine
5-(Trifluoromethyl)deoxyuridine

$$$$
NSC 77213
  CML DOM 02011607262D

 17 16  0  0  0  0  0  0  0  0999 V2000
   -6.0000   -2.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.5000   -2.0491    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7500   -6.1471    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  2  1  0  0  0  0
  2  5  2  0  0  0  0
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 10 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <NSC>
77213

>  <CAS>
366-70-1

>  <PubChem SID>
551000

>  <Molecular Formula>
C12H19N3O.ClH

>  <Molecular Weight>
258

>  <Chemical Names>
Procarbazine hydrochloride
Procarbazine
Matulane
PCB hydrochloride
Ibenzmethyzine hydrochloride
p-(N'-methylhydrazinomethyl)-N-isopropylbenzamide hydrochloride
MBH
Natulan
Nathulane
Natunalar

$$$$
NSC 85998
  CML DOM 02011607262D

 18 17  0  0  0  0  0  0  0  0999 V2000
   -0.3750    5.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9240    4.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2231    5.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5221    4.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1202    7.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1202    4.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1202    2.8995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7182    7.3996    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7182    8.8996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  6  0  0  0
  3  4  1  0  0  0  0
  3 10  1  1  0  0  0
  4  5  1  0  0  0  0
  4 11  1  1  0  0  0
  5 13  1  1  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
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  7 12  1  0  0  0  0
  7 17  1  0  0  0  0
 14 15  2  0  0  0  0
 17 18  2  0  0  0  0
M  END
>  <NSC>
85998

>  <CAS>
18883-66-4

>  <PubChem SID>
123022

>  <Molecular Formula>
C8H15N3O7

>  <Molecular Weight>
265

>  <Chemical Names>
Streptozocin
Zanosar
STZ
Streptozoticin
2-Deoxy-2-(3-methyl-3-nitrosoureido)-D-glucopyranose
D-Glucose, 2-deoxy-2-(3-methyl-3-nitrosoureido)-
D-Glucopyranose, 2-deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-
2-Deoxy-2-(3-methyl-3-nitrosoureido)-.alpha.(and.beta.)-D-glucopyranose
U-9889
U 9889

$$$$
NSC 105014
  CML DOM 02011607262D

 20 22  0  0  0  0  0  0  0  0999 V2000
   -3.0491    7.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0491    5.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6225    5.1464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7592    6.3600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2626    4.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8657    9.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8657   10.9636    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5667   11.7136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <NSC>
105014

>  <CAS>
4291-63-8

>  <PubChem SID>
405818

>  <Molecular Formula>
C10H12ClN5O3

>  <Molecular Weight>
286

>  <Chemical Names>
Cladribine
Leustatin
Leustat
Adenosine, 2-chloro-2'-deoxy-
Cladibina
RWJ-26251

$$$$
NSC 109724
  CML DOM 02011607262D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.9578   -0.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2697   -0.1749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2959    1.3248    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.0101    2.0974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6982    1.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6720   -0.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5555   -0.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5293   -2.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8151   -3.2198    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.2567   -0.3796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7291   -0.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2175   -2.0841    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8334    2.7252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7683    1.0387    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <NSC>
109724

>  <CAS>
3778-73-2

>  <PubChem SID>
301170

>  <Molecular Formula>
C7H15Cl2N2O2P

>  <Molecular Weight>
261

>  <Chemical Names>
Ifosfamide
Mitoxana
Ifex
Isoendoxan
Asta Z 4942
Iphosphamid
Holoxan 1000
Iphosphamide
Isofosfamide
I-Phosphamide

$$$$
NSC 119875
  CML DOM 02011607262D

  5  4  0  0  0  0  0  0  0  0999 V2000
    1.0308   -1.0897    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Pt  0  2  0  0  0  0  0  0  0  0  0  0
    1.0897    1.0308    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
   -1.0308    1.0897    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0897   -1.0308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
M  CHG  3   1  -1   2   2   3  -1
M  END
>  <NSC>
119875

>  <CAS>
15663-27-1

>  <PubChem SID>
301178

>  <Molecular Formula>
Cl2H6N2Pt

>  <Molecular Weight>
300

>  <Chemical Names>
Cisplatin
Plantinol AQ
Cis-DDP
CDDP
cis-Diaminedichloroplatinum
Platinol
cis Pt II
Platiblastin
DDP
CACP

$$$$
NSC 122758
  CML DOM 02011607262D

 22 22  0  0  0  0  0  0  0  0999 V2000
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   -0.7500   -3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
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 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <NSC>
122758

>  <CAS>
302-79-4

>  <PubChem SID>
416403

>  <Molecular Formula>
C20H28O2

>  <Molecular Weight>
300

>  <Chemical Names>
Tretinoin
Vesanoid
ATRA
all trans-Retinoic acid
Retinoic acid
Vitamin A acid
Retin-A
Tretinoin, all-trans-
all-trans-Retinoic acid
all-trans-Vitamin A acid

$$$$
NSC 169780
  CML DOM 02011607262D

 20 21  0  0  0  0  0  0  0  0999 V2000
   -7.4192   -6.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1202   -8.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8212   -8.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8212   -6.6495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1202   -5.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7183   -5.8995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3750   -3.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  6  2  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 20  1  6  0  0  0
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 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 18  1  0  0  0  0
M  END
>  <NSC>
169780

>  <CAS>
24584-09-6

>  <PubChem SID>
442425

>  <Molecular Formula>
C11H16N4O4

>  <Molecular Weight>
268

>  <Chemical Names>
Dexrazoxane
Zinecard
Totect
ICRF-187
(+)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane
Soluble ICRF (L-isosomer)
(S)-(+)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane
ADR 529
2,6-Piperazinedione,4,4'-(1-methyl-1,2-ethanediyl)bis-, (S)-
2,6-Piperazinedione,4,4'-[(1S)-1-methyl-1,2-ethanediyl]bis-

$$$$
NSC 218321
  CML DOM 02011607262D

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M  END
>  <NSC>
218321

>  <CAS>
53910-25-1

>  <PubChem SID>
129792

>  <Molecular Formula>
C11H16N4O4

>  <Molecular Weight>
268

>  <Chemical Names>
Pentostatin
Nipent
2'-Deoxycoformycin
2'-DCF
CI-825
Covidarabine
Co-Vidarabine
Deaminase inhibitor
Vira A deaminase inhibitor
Co-V

$$$$
NSC 613327
  CML DOM 02011607262D

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M  END
>  <NSC>
613327

>  <PubChem SID>
486649

>  <Molecular Formula>
C9H11F2N3O4.ClH

>  <Molecular Weight>
300

>  <Chemical Names>
Gemcitabine hydrochloride
Gemcitabine
Gemzar
Difluorodeoxycytidine hydrochloride
dFdCyd
dFdC
LY-188011

$$$$
NSC 701852
  CML DOM 02011607262D

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M  END
>  <NSC>
701852

>  <CAS>
149647-78-9

>  <PubChem SID>
48426290

>  <Molecular Formula>
C14H20N2O3

>  <Molecular Weight>
264

>  <Chemical Names>
Vorinostat
Zolinza
SAHA
Suberoylanilide hydroxamic acid
N-hydroxy-N'-phenyl-octane-1,8-diotic acid diamide
SKI390
WIN64652
L-001079038
Octanediamide, N-hydroxy-N'-phenyl-

$$$$
NSC 713563
  CML DOM 02011607262D

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M  END
>  <NSC>
713563

>  <PubChem SID>
532118

>  <Molecular Formula>
C20H24O2

>  <Molecular Weight>
296

>  <Chemical Names>
Exemestane
Aromasin
PNU 155971
6-Methylenandrosta-1,4-diene-3,17-dione
FCE-24304

$$$$
NSC 719344
  CML DOM 02011607262D

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M  END
>  <NSC>
719344

>  <CAS>
120511-73-1

>  <PubChem SID>
535026

>  <Molecular Formula>
C17H19N5

>  <Molecular Weight>
293

>  <Chemical Names>
Arimidex
ZD1033
ICI D1033
Anastrozole
Arimidex (Zeneca)
.alpha.,alpha.,.alpha.',.alpha.'-tetramethyl-5(1H-1,2,4-triazol-1-ylmethyl)-m-benzenediacetonitrile
ANAS
1,3-Benzenediacetonitrile,.alpha.,alpha.,alpha.',.alpha.'-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-

$$$$
NSC 719345
  CML DOM 02011607262D

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M  END
>  <NSC>
719345

>  <PubChem SID>
535027

>  <Molecular Formula>
C17H11N5

>  <Molecular Weight>
285

>  <Chemical Names>
Letrozole
Femara
LT2
CGS 20267
4,4'-(1H-1,2,4-Triazol-1-ylmethylene)dibenzonitrile

$$$$
NSC 721517
  CML DOM 02011607262D

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M  END
>  <NSC>
721517

>  <CAS>
118072-93-8

>  <PubChem SID>
536160

>  <Molecular Formula>
C5H10N2O7P2

>  <Molecular Weight>
272

>  <Chemical Names>
Zoledronic acid
Zometa
Zoledronate
CPG 42446
(1-Hydroxy-2-imidazol-1-ylethylidene)diphosphonic acid
Phosphonic acid,[1-hydroxy-2-(1H-imidazol-1-yl)ethylidene]bis-

$$$$
NSC 747972
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M  END
>  <NSC>
747972

>  <CAS>
191732-72-6, 191732-72-6

>  <PubChem SID>
91148448

>  <Molecular Formula>
C13H13N3O3

>  <Molecular Weight>
259

>  <Chemical Names>
Lenalidomide
Revlimid
CC-5013
3-(7-Amino-3-oxo-1H-isoindol-2-yl)-piperidine-2,6-dione
2,6-Piperidinedione, 3-(4-amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-

$$$$
NSC 755985
  CML DOM 02011607262D

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M  END
>  <NSC>
755985

>  <CAS>
121032-29-9

>  <Molecular Formula>
C11H15N5O5

>  <Molecular Weight>
297

>  <Chemical Names>
Nelarabine
Nelarabine
Arranon
S1213

$$$$
NSC 775351
  CML DOM 02011607262D

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M  END
>  <NSC>
775351

>  <CAS>
19171-19-8

>  <Molecular Formula>
C13H11N3O4

>  <Molecular Weight>
273

>  <Chemical Names>
Pomalidomide
A3476
4-Amino-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione

$$$$
NSC 3088
  CML DOM 02011607262D

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M  END
>  <NSC>
3088

>  <CAS>
305-03-3

>  <PubChem SID>
69624

>  <Molecular Formula>
C14H19Cl2NO2

>  <Molecular Weight>
304

>  <Chemical Names>
Chlorambucil
Leukeran
Ambochlorin
Phenylbutyric acid nitrogen mustard
4-[Bis(2-chloroethyl)amino]phenylbutyric acid
p-(N,N-Di-2-chloroethyl)aminophenyl butyric acid
CB 1348
Elcoril
Ecloril
Cb l348

$$$$
NSC 26980
  CML DOM 02011607262D

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M  END
>  <NSC>
26980

>  <CAS>
50-07-7

>  <PubChem SID>
87663, 92763399

>  <Molecular Formula>
C15H18N4O5

>  <Molecular Weight>
334

>  <Chemical Names>
Mitomycin
Mitomycin C
Mutamycin
7-Amino-9.alpha.-methoxymitosane
Ametycine
Mitomycinum
MMC
Mit-C
Mito-C
Ametycin

$$$$
NSC 38721
  CML DOM 02011607262D

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M  END
>  <NSC>
38721

>  <CAS>
53-19-0

>  <PubChem SID>
94579

>  <Molecular Formula>
C14H10Cl4

>  <Molecular Weight>
320

>  <Chemical Names>
Mitotane
Lysodren
o,p'-DDD
2,4'-Dichlorodiphenyldichloroethane
o,p'-Dichlorodiphenyldichloroethane
Chloditan
Mitotan
o,p'-TDE
2,4'-DDD
(o,p)-DDD

$$$$
NSC 606869
  CML DOM 02011607262D

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M  END
>  <NSC>
606869

>  <PubChem SID>
484621

>  <Molecular Formula>
C10H11ClFN5O3

>  <Molecular Weight>
304

>  <Chemical Names>
Clofarabine
Clolar
Clofarex
Adenosine, 2-chloro-2'-deoxy-2'-fluoro-
CAFdA
Adenine, 2-chloro-9-(2-deoxy-2-fluoro-.beta.-D-arabinofuranosyl)-

$$$$
NSC 758774
  CML DOM 02011607262D

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M  END
>  <NSC>
758774

>  <CAS>
414864-00-9

>  <Molecular Formula>
C15H14N2O4S

>  <Molecular Weight>
318

>  <Chemical Names>
Belinostat
PXD101
A-1380

$$$$
NSC 25154
  CML DOM 02011607262D

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M  END
>  <NSC>
25154

>  <CAS>
54-91-1

>  <PubChem SID>
86412

>  <Molecular Formula>
C10H16Br2N2O2

>  <Molecular Weight>
356

>  <Chemical Names>
Pipobroman
Amedel
Vercyte
1,4-Bis(3-bromopropionyl)piperazine
N,N'-Bis(3-bromopropionyl)piperazine
A 1803
A-8103
NSC-25154
WLN: T6N DNTJ AV2E DV2E
Piperazine, 1,4-bis(3-bromo-1-oxopropyl)-

$$$$
NSC 71423
  CML DOM 02011607262D

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M  END
>  <NSC>
71423

>  <CAS>
595-33-5

>  <PubChem SID>
114395

>  <Molecular Formula>
C24H32O4

>  <Molecular Weight>
385

>  <Chemical Names>
Megestrol acetate
Megestrol
Megace
Progesterone, 6-dehydro-17-hydroxy-6-methyl-, acetate
17-Acetoxy-6-methylpregna-4,6-diene-3,20-dione
Megestryl acetate
6-Methyl-6-dehydro-17.alpha.-acetylprogesterone
6-Methyl-6-dehydro-17.alpha.-acetoxyprogesterone
17.alpha.-Acetoxy-6-dehydro-6-methylprogesterone
6-Dehydro-6-methyl-17.alpha.-acetoxyprogesterone

$$$$
NSC 138783
  CML DOM 02011607262D

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  -10.5535   -8.4591    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8526   -7.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5535   -9.9591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -11.8526  -10.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8526  -12.2091    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.8482   -6.9591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5982   -5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7663   -4.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1518   -4.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6518   -4.3611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5982   -3.0620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3393   -9.6034    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 20  1  0  0  0  0
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 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
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 18 19  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <NSC>
138783

>  <CAS>
3543-75-7

>  <PubChem SID>
558674

>  <Molecular Formula>
C16H21Cl2N3O2.ClH

>  <Molecular Weight>
395

>  <Chemical Names>
bendamustine hydrochloride
Ribomustin
Treanda
IMET 3393
Cytostasan
2-Benzimidazolinebutryric acid, 1-methyl-5-bis(2-chloroethyl)amino-, hydrochloride
SDX-105
WLN: T56 BN DNJ B1 C3VQ GN2G2G &GH
1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, monohydrochloride
2-Benzimidazolebutyric acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, monohydrochloride

$$$$
NSC 241240
  CML DOM 02011607262D

 17 18  0  0  0  0  0  0  0  0999 V2000
    0.4865   -6.5852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8126   -5.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8126   -4.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1116   -6.5852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1116   -3.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4244   -2.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6363   -4.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4107   -5.8352    0.0000 Pt  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1116   -2.0852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0245   -3.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8879   -5.5747    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9237   -7.2447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.4009   -7.5052    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8521   -6.7238    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4009   -4.1652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  3  1  0  0  0  0
  7  3  1  0  0  0  0
  8  4  1  0  0  0  0
  9  5  2  0  0  0  0
 10  5  1  0  0  0  0
 11  6  1  0  0  0  0
 12  8  1  0  0  0  0
 13  8  1  0  0  0  0
 11  7  1  0  0  0  0
 10  8  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END
>  <NSC>
241240

>  <CAS>
41575-94-4

>  <PubChem SID>
568180

>  <Molecular Formula>
C6H12N2O4Pt

>  <Molecular Weight>
371

>  <Chemical Names>
Carboplatin
Paraplatin
Paraplat
CBDCA
1,1-Cyclobutanedicarboxylate diammine platinum(II)
cis-Diammine(1,1-cyclobutanedicarboxylato)platinum(II)
cis-(1,1-Cyclobutanedicarboxylato)diammineplatinum(II)
Platinum(II), (1,1-cyclobutanedicarboxylato)diammine-, cis-
Platinum, diamine(1,1-cyclobutanedicarboxylato(2-)-O,O')-, (SP-4-2)-
Platinum, diammine[1,1-cyclobutanedicarboxylato(2-)-O,O']-, (SP-4-2)-

$$$$
NSC 266046
  CML DOM 02011607262D

 19 21  0  0  0  0  0  0  0  0999 V2000
   -5.7636   -0.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7636   -5.9177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1535   -2.1203    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -5.1535   -4.5474    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.8544   -5.2974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8544   -1.3703    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2718   -3.3339    0.0000 Pt  0  2  0  0  0  0  0  0  0  0  0  0
   -3.3901   -4.5474    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.3901   -2.1203    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.9635   -4.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9635   -2.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -4.9655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -1.7022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1781   -2.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1781   -4.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.5801   -4.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5800   -2.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8791   -1.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
 18  3  1  1  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
 17  4  1  6  0  0  0
  7  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 14 15  1  0  0  0  0
 14 19  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  5   3   1   4   1   7   2   8  -1   9  -1
M  END
>  <NSC>
266046

>  <CAS>
61825-94-3

>  <PubChem SID>
569872

>  <Molecular Formula>
C8H14N2O4Pt

>  <Molecular Weight>
397

>  <Chemical Names>
Oxaliplatin
Eloxatin
Dacotin
Oxalatoplatin
Oxalatoplatinum
1,2-Cyclohexanediamine, platinum complex, (1R-trans)-
1-OHP
DACPLAT
RP 54780
Platinum, [(1R,2R)-1,2-cyclohexanediamine-.kappa.N, .kappa.N'][ethanedioato(2-)-.kappa.O1,.kappa.O2]-,(SP-4-2)-

$$$$
NSC 312887
  CML DOM 02011607262D

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.5351   11.0871    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2360   13.3371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9370   11.0871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8923    7.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6788    9.4834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9370   14.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6379   13.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6379   11.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2360   11.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2522    9.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6295    8.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2522    7.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6788    7.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6703   12.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  9  1  0  0  0  0
  2  6  2  0  0  0  0
  2  9  1  0  0  0  0
  3  9  2  0  0  0  0
  3  8  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 20  1  0  0  0  0
  8 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <NSC>
312887

>  <CAS>
75607-67-9

>  <PubChem SID>
455602

>  <Molecular Formula>
C10H13FN5O7P

>  <Molecular Weight>
365

>  <Chemical Names>
Fludarabine phosphate
Beneflur
Fludara
9H-Purin-6-amine, 2-fluoro-9-(5-O-phosphono-.beta.-D-arabinofuranosyl)-

$$$$
NSC 712807
  CML DOM 02011607262D

 25 26  0  0  0  0  0  0  0  0999 V2000
   -3.6226   -7.7745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6226   -9.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.5735  -13.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1100  -12.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3235  -11.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9216  -10.0245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9552  -15.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2745   -7.0245    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0245   -4.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2745   -5.5245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5736   -4.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8726   -5.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1716   -4.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4707   -5.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7697   -4.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3166  -11.9427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6919  -15.0463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  1  0  0  0  0
  2 12  2  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 23  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <NSC>
712807

>  <PubChem SID>
531878

>  <Molecular Formula>
C15H22FN3O6

>  <Molecular Weight>
359

>  <Chemical Names>
Capecitabine
Xeloda
CAPE
Ro 09-1978/000

$$$$
NSC 719627
  CML DOM 02011607262D

 26 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <NSC>
719627

>  <CAS>
169590-42-5

>  <PubChem SID>
535138

>  <Molecular Formula>
C17H14F3N3O2S

>  <Molecular Weight>
381

>  <Chemical Names>
Celecoxib
Celebrex
SC-58635
YM177
Benzenesulfonamide, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-

$$$$
NSC 750690
  CML DOM 02011607262D

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M  END
>  <NSC>
750690

>  <CAS>
557795-19-4, 557795-19-4

>  <PubChem SID>
91148451

>  <Molecular Formula>
C22H27FN4O2

>  <Molecular Weight>
398

>  <Chemical Names>
Sunitinib (free base)
Sutent (free base)
Sunitinib (free base)
1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-
1H-Pyrrole-3-carboxamide,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-

$$$$
NSC 756655
  CML DOM 02011607262D

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M  END
>  <NSC>
756655

>  <CAS>
179324-69-7

>  <Molecular Formula>
C19H25BN4O4

>  <Molecular Weight>
384

>  <Chemical Names>
Bortezomib
Velcade
S1013
B1875

$$$$
NSC 757441
  CML DOM 02011607262D

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M  END
>  <NSC>
757441

>  <CAS>
319460-85-0

>  <Molecular Formula>
C22H18N4OS

>  <Molecular Weight>
386

>  <Chemical Names>
AG-013736
Axitinib
S1005

$$$$
NSC 279836
  CML DOM 02011607262D

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M  END
>  <NSC>
279836

>  <CAS>
65271-80-9

>  <PubChem SID>
142727, 92763439

>  <Molecular Formula>
C22H28N4O6

>  <Molecular Weight>
444

>  <Chemical Names>
Mitoxantrone
Mitozantrone
Novantrone
DHAQ
Dihydroxyanthraquinone
Mitoxantrone (free base)
9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl] amino]-
Mitroxone
Mitoxantrone hydrochloride

$$$$
NSC 715055
  CML DOM 02011607262D

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M  END
>  <NSC>
715055

>  <PubChem SID>
532631

>  <Molecular Formula>
C22H24ClFN4O3

>  <Molecular Weight>
447

>  <Chemical Names>
Gefitinib
Iressa
ZD1839
N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine

$$$$
NSC 718781
  CML DOM 02011607262D

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M  END
>  <NSC>
718781

>  <PubChem SID>
534851

>  <Molecular Formula>
C22H23N3O4.HCl

>  <Molecular Weight>
430

>  <Chemical Names>
Erlotinib hydrochloride
Tarceva
OSI-744
Erlotinib
CP-358,774
[6,7-Bis(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-ethynyl- phenyl)amine hydrochloride

$$$$
NSC 753686
  CML DOM 02011607262D

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M  END
>  <NSC>
753686

>  <CAS>
763113-22-0

>  <Molecular Formula>
C24H23FN4O3

>  <Molecular Weight>
434

>  <Chemical Names>
Olaparib
AZD-2281
AZD 2281
KU 59436
KU-59436
Lynparza
AZD2281
KU59436
O-9201

$$$$
NSC 755986
  CML DOM 02011607262D

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M  END
>  <NSC>
755986

>  <CAS>
879085-55-9

>  <Molecular Formula>
C19H14Cl2N2O3S

>  <Molecular Weight>
421

>  <Chemical Names>
Vismodegib
Vismodegib, free base
GDC-0449
V-4050
2-Chloro-N-(4-chloro-3-(2-pyridl)phenyl)-4-(methylsulfonyl)benzamide

$$$$
NSC 756645
  CML DOM 02011607262D

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M  END
>  <NSC>
756645

>  <CAS>
877399-52-5

>  <Molecular Formula>
C21H22Cl2FN5O

>  <Molecular Weight>
450

>  <Chemical Names>
PF-2341066
Crizotinib
Xalkori
S1068

$$$$
NSC 759224
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M  END
>  <NSC>
759224

>  <CAS>
870281-82-6

>  <Molecular Formula>
C22H18FN7O

>  <Molecular Weight>
415

>  <Chemical Names>
Idelalisib
CT-CAL101
Idealisib
CAL-101
CAL 101
GS-1101
GS 1101
Zydelig
A-1138
CAL101

$$$$
NSC 761910
  CML DOM 02011607262D

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M  END
>  <NSC>
761910

>  <CAS>
936563-96-1

>  <Molecular Formula>
C25H24N6O2

>  <Molecular Weight>
440

>  <Chemical Names>
KIN0000174
PCI-32765
Ibrutinib
(R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one

$$$$
NSC 740
  CML DOM 02011607262D

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M  END
>  <NSC>
740

>  <CAS>
59-05-2

>  <PubChem SID>
67627

>  <Molecular Formula>
C20H22N8O5

>  <Molecular Weight>
454

>  <Chemical Names>
Methotrexate
Trexall
Abitrexate
Mexate
Folex
Amethopterin
MTX
HDMTX
Methylaminopterin
Metatrexan

$$$$
NSC 609699
  CML DOM 02011607262D

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M  END
>  <NSC>
609699

>  <CAS>
119413-54-6

>  <PubChem SID>
580652

>  <Molecular Formula>
C23H23N3O5.ClH

>  <Molecular Weight>
458

>  <Chemical Names>
Topotecan hydrochloride
Topotecan
Hycamtin
Hycamptamine
9-Dimethylaminomethyl-10-hydroxycamptothecin, HCl salt
SKF 104864A
SKF-S 104864-A
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline- 3,14(4H,12H)-dione, 10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-, monohydrochloride, (4S)-

$$$$
NSC 732517
  CML DOM 02011607262D

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M  END
>  <NSC>
732517

>  <PubChem SID>
48429642

>  <Molecular Formula>
C22H26ClN7O2S

>  <Molecular Weight>
488

>  <Chemical Names>
Dasatinib
Sprycel
BMS-354825
N-(2-Chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide, monohydrate

$$$$
NSC 737754
  CML DOM 02011607262D

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M  END
>  <NSC>
737754

>  <PubChem SID>
48431568

>  <Molecular Formula>
C21H23N7O2S.HCl

>  <Molecular Weight>
473

$$$$
NSC 743414
  CML DOM 02011607262D

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M  END
>  <NSC>
743414

>  <CAS>
152459-95-5, 152459-95-5

>  <PubChem SID>
91146949

>  <Molecular Formula>
C29H31N7O

>  <Molecular Weight>
493

>  <Chemical Names>
Imatinib mesylate
Gleevec
Glivec
Imatinib
STI571
CGP 57148
4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-phenyl]benzamide

$$$$
NSC 747971
  CML DOM 02011607262D

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M  END
>  <NSC>
747971

>  <PubChem SID>
91148447

>  <Molecular Formula>
C21H16ClF3N4O3

>  <Molecular Weight>
464

>  <Chemical Names>
Sorafenib tosylate
Nexavar
Sorafenib
BAY 43-9006 (free base)
BAY 54-9085 (tosylate salt)
N-(4-chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcar bamoyl)-4-pyridyloxy)phenyl)urea
4(4-{3-[4-Chloro-3-(trifluoromethyl)phenyl]ureido}phenoxy)-N(sup 2)-methylpyridine-2-carboxamide
SFN

$$$$
NSC 747974
  CML DOM 02011607262D

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M  END
>  <NSC>
747974

>  <CAS>
84449-90-1, 84449-90-1

>  <PubChem SID>
91148450

>  <Molecular Formula>
C28H27NO4S

>  <Molecular Weight>
473

>  <Chemical Names>
Raloxifene hydrochloride
Evista
Raloxifene
LY 139481
Keoxifene
[2-(4-Hydroxyphenyl)-6-hydroxybenzo[b]thien-3-yl][4-(2-(1-piperidinyl)ethoxy)phenyl]methanone
Methanone, [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-

$$$$
NSC 750691
  CML DOM 02011607262D

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M  END
>  <NSC>
750691

>  <CAS>
439081-18-2

>  <Molecular Formula>
C24H25ClFN5O3

>  <Molecular Weight>
485

>  <Chemical Names>
BIBW2992
Afatinib
Tovok
S1011

$$$$
NSC 754230
  CML DOM 02011607262D

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M  END
>  <NSC>
754230

>  <CAS>
146464-95-1

>  <Molecular Formula>
C23H23N7O5

>  <Molecular Weight>
477

>  <Chemical Names>
pralatrexate
Folotyn

$$$$
NSC 755384
  CML DOM 02011607262D

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M  CHG  1  32   1
M  END
>  <NSC>
755384

>  <CAS>
357166-30-4

>  <Molecular Formula>
C20H19N5O6.2Na

>  <Molecular Weight>
471

>  <Chemical Names>
Rolazar
Tifolar
Alimta
Pemetrexed, Disodium salt, Heptahydrate
N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid, disodium heptahydrate

$$$$
NSC 755605
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M  END
>  <NSC>
755605

>  <CAS>
915087-33-1

>  <Molecular Formula>
C21H16F4N4O2S

>  <Molecular Weight>
464

>  <Chemical Names>
Enzalutamide
MDV-3100
F2175
N-Methyl-4-[3-(4-cyano-3-trifluoromethylphenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl]-2-fluorobenzamide

$$$$
NSC 760766
  CML DOM 02011607262D

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M  END
>  <NSC>
760766

>  <CAS>
443913-73-3

>  <Molecular Formula>
C22H24BrFN4O2

>  <Molecular Weight>
475

>  <Chemical Names>
Vandetanib
V-9402

$$$$
NSC 761431
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M  END
>  <NSC>
761431

>  <Molecular Formula>
C23H18ClF2N3O3S

>  <Molecular Weight>
489

>  <Chemical Names>
vemurafenib
Zelboraf
PLX4032
RG7204

$$$$
NSC 763932
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M  END
>  <NSC>
763932

>  <CAS>
755037-03-7

>  <Molecular Formula>
C21H15ClF4N4O3

>  <Molecular Weight>
482

>  <Chemical Names>
Regorafenib
BAY 73-4506
A-1112

$$$$
NSC 256439
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M  END
>  <NSC>
256439

>  <CAS>
57852-57-0

>  <PubChem SID>
569326

>  <Molecular Formula>
C26H27NO9.ClH

>  <Molecular Weight>
534

>  <Chemical Names>
4-DMD HCl
IDARUBICIN HYDROCHLORIDE
Idarubicin hydrochloride
4-Demethoxydaunorubicin hydrochloride
Daunomycin, 4-demethoxy-, hydrochloride
5,12-Naphthacenedione, 9-acetyl-7-[(3-amino-2,3,6-trideoxy- .alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro- 6,9,11-trihydroxy-, hydrochloride, (7S-cis)-

$$$$
NSC 747599
  CML DOM 02011607262D

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M  END
>  <NSC>
747599

>  <CAS>
641571-10-0, 641571-10-0

>  <PubChem SID>
91148446

>  <Molecular Formula>
C28H22F3N7O

>  <Molecular Weight>
529

>  <Chemical Names>
Nilotinib
Tasigna
AMN107
Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-

$$$$
NSC 747973
  CML DOM 02011607262D

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  2  3  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
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  6  7  1  0  0  0  0
  7  9  1  0  0  0  0
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 14 30  1  6  0  0  0
 15 16  2  0  0  0  0
 15 27  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 21  2  0  0  0  0
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 19 28  1  0  0  0  0
 20 21  1  0  0  0  0
 24 31  1  0  0  0  0
 24 32  1  0  0  0  0
M  END
>  <NSC>
747973

>  <CAS>
219989-84-1, 219989-84-1

>  <Molecular Formula>
C27H42N2O5S

>  <Molecular Weight>
506

>  <Chemical Names>
Ixabepilone
Ixempra
Azaepothilone B
BMS-247550
7-Oxa-4-azabicyclo[14.1.0]heptadecane -5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-, (1S,3S,7S,10R,11S,12S,16R)-

$$$$
NSC 754143
  CML DOM 02011607262D

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M  END
>  <NSC>
754143

>  <CAS>
128517-07-7

>  <Molecular Formula>
C24H36N4O6S2

>  <Molecular Weight>
540

>  <Chemical Names>
Depsipeptide
Antibiotic FR 901228
ROMIDEPSIN
Romidepsin
API0005301
FK228
OXA-12,13-DITHIA-5,8,20,23-TETRAZABICYCLO[8.7.6]TRICOSANE, CYCLIC PEPTIDE DERIV.
(E)-(1S,4S,10S,21R)-7-[(Z)-Ethylidene]-4,21-diisopropyl-2- oxa-12,13-dithia-5,8,20,23- tetraazabicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentone
L-Valine, N-(3-hydroxy-7-mercapto-1-oxo-4-heptenyl)valyl- cysteinyl-2,3-didehydro-2- aminobutanoyl-,.xi.-lactone, cyclic (1.fwdarw.2)-disulfide

$$$$
NSC 758253
  CML DOM 02011607262D

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 24 27  1  6  0  0  0
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 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
>  <NSC>
758253

>  <CAS>
26833-87-4

>  <Molecular Formula>
C29H39NO9

>  <Molecular Weight>
545

>  <Chemical Names>
Omacetaxine mepesuccinate
Homoharringtonine
CGX-635
Synribo
H1196
HHT
Cephalotaxine, 3-[4-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate]

$$$$
NSC 758487
  CML DOM 02011607262D

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 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
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M  END
>  <NSC>
758487

>  <CAS>
943319-70-8

>  <Molecular Formula>
C29H27F3N6O

>  <Molecular Weight>
532

>  <Chemical Names>
Ponatinib
AP24534
S1490
A3349
Benzamide, 3-(2-imidazo[1,2-b]-pyridazin-3-ylethynyl)-4-methyl-N-[4[(4-methyl-1-piperazinyl)-methyl]-3-(trifluoromethyl)-phenyl]-

$$$$
NSC 761068
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M  END
>  <NSC>
761068

>  <CAS>
849217-68-1

>  <Molecular Formula>
C28H24FN3O5

>  <Molecular Weight>
501

>  <Chemical Names>
Cabozantinib
CT-XL184
Cometriq
XL184
C3627

$$$$
NSC 765694
  CML DOM 02011607262D

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M  END
>  <NSC>
765694

>  <CAS>
380843-75-4

>  <Molecular Formula>
C26H29Cl2N5O3

>  <Molecular Weight>
530

>  <Chemical Names>
Bosutinib
PZ0192
B18771
4-(2,4-Dichloro-5-methoxyphenylamino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile

$$$$
NSC 82151
  CML DOM 02011607262D

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M  END
>  <NSC>
82151

>  <CAS>
23541-50-6

>  <PubChem SID>
301154

>  <Molecular Formula>
C27H29NO10.ClH

>  <Molecular Weight>
564

>  <Chemical Names>
Daunorubicin hydrochloride
Daunorubicin
Daunomycin
Daunomycin hydrochloride
Daunoblastin
Antibiotics from Streptomyces coeruleorubidus
Rubidomycin hydrochloride
(1S,3S)-3-Acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenedione, hydrochloride, (8S-cis)-
L-lyxo-Hexopyranoside, 3.beta.-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1a-naththacenyl 3-amino-2,3,6-trideoxy-, .alpha.-, hydrochloride
5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, hydrochloride

$$$$
NSC 123127
  CML DOM 02011607262D

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M  END
>  <NSC>
123127

>  <CAS>
25316-40-9

>  <PubChem SID>
301181

>  <Molecular Formula>
C27H29NO11.ClH

>  <Molecular Weight>
580

>  <Chemical Names>
Doxorubicin hydrochloride
Adriamycin
Rubex
Doxorubicin
ADM hydrochloride
Adriamycin hydrochloride
ADR
DOX HCl
Adriacin
Adriblastin

$$$$
NSC 141540
  CML DOM 02011607262D

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M  END
>  <NSC>
141540

>  <CAS>
33419-42-0

>  <PubChem SID>
427063

>  <Molecular Formula>
C29H32O13

>  <Molecular Weight>
589

>  <Chemical Names>
Etoposide
Toposar
VePesid
VP-16
Epipodophyllotoxin VP-16213
DEMETHY-EPIPODOPHYLLOTOXIN,ETHYLIDENE GLUCOSIDE,
4-Demethylepipodophyllotoxin-.beta.-D-ethylideneglucoside
4'-Demethylepipodophyllotoxin ethylidene-.beta.-D-glucoside
Epipodophyllotoxin, 4'-demethyl-, 9-(4,6-O-ethylidene-.beta.-D-glucopyranoside)
EPE

$$$$
NSC 180973
  CML DOM 02011607262D

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M  END
>  <NSC>
180973

>  <CAS>
54965-24-1

>  <PubChem SID>
447264

>  <Molecular Formula>
C26H29NO.C6H8O7

>  <Molecular Weight>
564

>  <Chemical Names>
Tamoxifen citrate
Tamoxifen
Nolvadex
TMX
ICI 46474 citrate
Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-, 2-hydroxy-1,2,3-propane-tricarboxylate (1:1)
Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

$$$$
NSC 256942
  CML DOM 02011607262D

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M  END
>  <NSC>
256942

>  <CAS>
56390-09-1

>  <PubChem SID>
569372, 92764132

>  <Molecular Formula>
C27H29NO11.ClH

>  <Molecular Weight>
580

>  <Chemical Names>
4'-Epiadriamycin
Pidorubicin hydrochloride
4'-epi-Adriamycin hydrochloride
Epirubicin
5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride
5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)-

$$$$
NSC 702294
  CML DOM 02011607262D

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M  CHG  1  37   1
M  END
>  <NSC>
702294

>  <PubChem SID>
527655

>  <Molecular Formula>
C23H32Cl2NO6P.2Na

>  <Molecular Weight>
566

>  <Chemical Names>
Estramustine phosphate sodium
Estracyt
Emcyte
Estramustine sodium phosphate
Ro 21-8837/001
Leo-299
EM

$$$$
NSC 745750
  CML DOM 02011607262D

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M  END
>  <NSC>
745750

>  <PubChem SID>
91147938

>  <Molecular Formula>
C29H26ClFN4O4S

>  <Molecular Weight>
581

>  <Chemical Names>
Lapatinib ditosylate
Tykerb
Lapatinib
GW 572016
N-(3-Chloro-4-{[(3-fluorophenyl)methyl]oxy}phenyl)-6-[5-({[2-(methylsulfonyl)ethyl]amino}methyl)-2-furanyl]-4-quinazolinamine

$$$$
NSC 776422
  CML DOM 02011607262D

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M  END
>  <NSC>
776422

>  <CAS>
1032900-25-6

>  <Molecular Formula>
C28H36ClN5O3S

>  <Molecular Weight>
558

$$$$
NSC 3053
  CML DOM 02011607262D

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M  END
>  <NSC>
3053

>  <CAS>
50-76-0

>  <PubChem SID>
538571

>  <Molecular Formula>
C62H86N12O16

>  <Molecular Weight>
1255

>  <Chemical Names>
Dactinomycin
Cosmegen
Actinomycin D
Antibiotic from Streptomyces parvullus
Oncostatin K
Actinomycin 7
Meractinomycin
Actinomycin IV
Dactinomycin D
Lyovac cosmegen

$$$$
NSC 24559
  CML DOM 02011607262D

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M  END
>  <NSC>
24559

>  <CAS>
18378-89-7

>  <PubChem SID>
85982

>  <Molecular Formula>
C52H76O24

>  <Molecular Weight>
1085

>  <Chemical Names>
Plicamycin
Mithramycin
Mithracin
Aurelic acid
Mithramycin A
Aureolic acid
Antibiotic LA 7017
1(2H)-Anthracenone, 6-[[2,6-dideoxy-3-O-(2,6-dideoxy-.beta.-D-arabino-hexo pyranosyl)-.beta.-D-arabino-hexopyranosyl]oxy]-2-[(O-2,6- dideoxy-3-C-methyl-.beta.-D-ribo-hexopyranosyl-(1.fwdarw.4) -O-2,6-dideoxy-.alpha.-D-lyxo-hexopyranosyl-(1.fwdarw.3) -2,6-dideoxy-.beta.-D-arabino-hexopyranosyl)oxy]-3-(3,4- dihydroxy-1-methoxy-2-oxopentyl)-3,4-dihydro-8,9-dihydroxy- 7-methyl-, [2S-[2.alpha.,3.beta.(1R*,3R*,4S*)]]-
PA-144
A-2371

$$$$
NSC 49842
  CML DOM 02011607262D

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M  END
>  <NSC>
49842

>  <CAS>
143-67-9

>  <PubChem SID>
101900

>  <Molecular Formula>
C46H58N4O9.H2O4S

>  <Molecular Weight>
909

>  <Chemical Names>
Vinblastine sulfate
Vinblastine Sulfate Hydrate
Vinblastine
Velban
Vincaleukoblastine sulfate (1:1) (salt)
Belvan, VLB
VLB monosulfate
Exal
Velbe
Vincaleucoblastine sulfate

$$$$
NSC 67574
  CML DOM 02011607262D

 67 74  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <NSC>
67574

>  <CAS>
2068-78-2

>  <PubChem SID>
112141, 92764772

>  <Molecular Formula>
C46H56N4O10.H2O4S

>  <Molecular Weight>
923

>  <Chemical Names>
Vincristine sulfate
Vincristine
Onkovin
Leurocristine sulfate
Oncovin
VCR sulfate
Alkaloid extracted from Vinca rosea Linn
Vincasar
Vincrex
Kyocristine

$$$$
NSC 122819
  CML DOM 02011607262D

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M  END
>  <NSC>
122819

>  <CAS>
29767-20-2

>  <PubChem SID>
416461, 26732588

>  <Molecular Formula>
C32H32O13S

>  <Molecular Weight>
657

>  <Chemical Names>
Teniposide
Vumon
Vee M-26
VM 26
4'-Demethylepipodophyllotoxin thenylidene glucoside
4-Demethylepipodophyllotoxin-.beta.-D-thenylideneglucoside
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[[4,6-O-(2-thienylmethylene)-.beta.-D-glucopyranosyl]oxy]-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.beta.)]-
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[[4,6-O-(2-thienylmethylene)-.beta.-D-glucopyranosyl]oxy]-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.beta.)]-
PTG
EPT

$$$$
NSC 125066
  CML DOM 02011607262D

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103106  2  0  0  0  0
M  CHG  2  60   1 105  -1
M  END
>  <NSC>
125066

>  <CAS>
11056-06-7

>  <Molecular Formula>
C55H84N20O21S2.C55H84N17O21S3

>  <Molecular Weight>
2841

>  <Chemical Names>
Bleomycin sulfate
Bleomycin
Blenoxane
BLM
Bleo
Bleocin

$$$$
NSC 125973
  CML DOM 02011607262D

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M  END
>  <NSC>
125973

>  <CAS>
33069-62-4

>  <PubChem SID>
418145

>  <Molecular Formula>
C47H51NO14

>  <Molecular Weight>
854

>  <Chemical Names>
Paclitaxel
Anzatax
Taxol
Taxol (Registered Trademark)
7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxete,benzenepropanoic acid deriv.
Benzenepropanoic acid, .beta.-(benzoylamino)- .alpha.-hydroxy-, 6,12b-bis(acetyl oxy)-12-(benzoyloxy)- 2a,3,4,4a,5,6,9,10,11,12,12a,12b,- dodecahydro-4,11- dihydroxy-4a,8,13,13-tetramethyl-5-oxo- 7,11-methano- 1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR- [2a.alpha.,4.beta.,4a.beta.,6.beta.,9.alpha.(alpha. R*,.beta.S*),11.alpha.,12.alpha.,12a.alpha.,12b.alpha.]]-
Tax-11-en-9-one, 5.beta.,20-epoxy-1,2.alpha.,4,7.beta., 10.beta.,13.alpha.- hexahydroxy-, 4,10-diacetate 2- benzoate,13-ester with (2R,3S)-N-benzoyl-3-phenylisoserine

$$$$
NSC 226080
  CML DOM 02011607272D

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M  END
>  <NSC>
226080

>  <CAS>
53123-88-9

>  <PubChem SID>
131458

>  <Molecular Formula>
C51H79NO13

>  <Molecular Weight>
914

>  <Chemical Names>
Sirolimus
Rapamune
Rapamycin
(-)-Rapamycin
Antibiotic AY 22989
SIIA 9268A
AY 22989
Wy 090217
23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine- 1,5,11,28,29(4H,6H,31H)-pentone, 9,10,12,13,14,21,22,23,24, 25,26,27,32,33,34,34a-hexadecahydro-9,27-dihydroxy- 3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethyl]- 10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-, [3S-[3R*[S* (1R*,3S*,4S*)],6S*,7E,9S*,10S*,12S*,14R*,15E,17E,19E,21R*, 23R*,26S*,27S*,34aR*]]-
Rapamycin

$$$$
NSC 246131
  CML DOM 02011607272D

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M  END
>  <NSC>
246131

>  <CAS>
56124-62-0

>  <PubChem SID>
136463, 92763429

>  <Molecular Formula>
C34H36F3NO13

>  <Molecular Weight>
724

>  <Chemical Names>
Valrubicin
Valtaxin
Valstar
Trifluoroacetyladriamycin-14-valerate
Adriamycin, trifluoroacetyl-, 14-valerate
AD 32
Antibiotic AD 32
N-Trifluoroacetyladriamycin-14-valerate
NSC-246131
Pentanoic acid, 2-[1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]-2-oxoethyl ester, (2S-cis)-

$$$$
NSC 608210
  CML DOM 02011607272D

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M  END
>  <NSC>
608210

>  <PubChem SID>
485117

>  <Molecular Formula>
C45H54N4O8.2C4H6O6

>  <Molecular Weight>
1079

>  <Chemical Names>
Vinorelbine tartrate
Vinorelbine
Navelbine
Biovelbin
Navelbine ditartrate
Vinorelbine ditartrate

$$$$
NSC 616348
  CML DOM 02011607272D

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M  END
>  <NSC>
616348

>  <PubChem SID>
487652

>  <Molecular Formula>
C33H38N4O6.ClH

>  <Molecular Weight>
623

>  <Chemical Names>
Irinotecan hydrochloride
Irinotecan
Camptosar
Campto
CPT 11
Camptothecin 11
[1,4'-Bipiperidine]-1'-carboxylic acid, 4,11-diethyl-3,4,12, 14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7] indolizino[1,2-b]quinolin-9-yl ester, monohydrochloride (S)-

$$$$
NSC 683864
  CML DOM 02011607272D

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M  END
>  <NSC>
683864

>  <PubChem SID>
520036

>  <Molecular Formula>
C56H87NO16

>  <Molecular Weight>
1030

>  <Chemical Names>
CCI-779
WAY-130,779
Temsirolimus
Rapamycin 42-[3-hydroxy-2(hydroxymethyl)-2-methylpropanoate]

$$$$
NSC 719276
  CML DOM 02011607272D

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M  END
>  <NSC>
719276

>  <PubChem SID>
534986

>  <Chemical Names>
Fulvestrant
Faslodex
ICI 182,780

$$$$
NSC 733504
  CML DOM 02011607272D

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M  END
>  <NSC>
733504

>  <PubChem SID>
48430111

>  <Molecular Formula>
C53H83NO14

>  <Molecular Weight>
958

>  <Chemical Names>
Everolimus
Afinitor

$$$$
NSC 758246
  CML DOM 02011607272D

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M  END
>  <NSC>
758246

>  <CAS>
871700-17-3

>  <Molecular Formula>
C26H23FIN5O4

>  <Molecular Weight>
615

>  <Chemical Names>
GSK-1120212
Trametinib
Mekinist
A-1083
G1357
N-(3-{3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2H)-yl}phenyl)acetamide GENERAL

$$$$
NSC 758252
  CML DOM 02011607272D

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M  END
>  <NSC>
758252

>  <CAS>
868540-17-4

>  <Molecular Formula>
C40H57N5O7

>  <Molecular Weight>
719

>  <Chemical Names>
Carfilzomib
Kyprolis
CT-CARF
A-1098
PR-171

$$$$
NSC 761432
  CML DOM 02011607272D

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M  END
>  <NSC>
761432

>  <CAS>
183133-96-2

>  <Molecular Formula>
C45H57NO14

>  <Molecular Weight>
835

>  <Chemical Names>
Cabazitaxel
JEVTANA
XRP6258

$$$$
NSC 764134
  CML DOM 02011607272D

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M  END
>  <NSC>
764134

>  <CAS>
1195768-06-9

>  <Molecular Formula>
C23H20F3N5O2S2.CH3SO3H

>  <Molecular Weight>
615

>  <Chemical Names>
Dabrafenib Mesylate
GSK2118436B
Tafinlar
CT-DABR

$$$$
NSC 92859
  CML DOM 02011607272D

  5  4  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <NSC>
92859

>  <CAS>
1327-53-3

>  <Molecular Formula>
As2O3

>  <Molecular Weight>
198

>  <Chemical Names>
Arsenic trioxide
Trisenox
Arsenic oxide, As2O3
Arsenic oxide (As2O3)

$$$$
NSC 9706
  CML DOM 02011607272D

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M  END
>  <NSC>
9706

>  <CAS>
51-18-3

>  <PubChem SID>
75085

>  <Molecular Formula>
C9H12N6

>  <Molecular Weight>
204

>  <Chemical Names>
Triethylenemelamine
Tretamine
TET
Triaziridinyl triazine
Melamine, triethylene-
Triethanomelamine
2,4,6-Tris(1-aziridinyl)-s-triazine
Tretamin
Triamelin
Tem-Simes

$$$$
NSC 369100
  CML DOM 02011607272D

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M  END
>  <NSC>
369100

>  <CAS>
99011-02-6

>  <PubChem SID>
48426262

>  <Molecular Formula>
C14H16N4

>  <Molecular Weight>
240

>  <Chemical Names>
Imiquimod
Aldara
1H-Imidazo[4,5-c]quinolin-4-amine, 1-(2-methylpropyl)-

$$$$
NSC 8806
  CML DOM 02011607272D

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M  END
>  <NSC>
8806

>  <CAS>
3223-07-2

>  <PubChem SID>
301128

>  <Molecular Formula>
C13H18Cl2N2O2.ClH

>  <Molecular Weight>
342

>  <Chemical Names>
Melphalan
Alkeran
Phenylalanine mustard hydrochloride
Melphalan hydrochloride
L-PAM
Alanine Nitrogen Mustard
L-Phenylalanine Mustard hydrochloride
L-Sarcolysine hydrochloride
L-Alanine, 3-(p-[bis(2-chloroethyl)amino]phenyl)-, hydrochloride
CB 3025

$$$$
NSC 749226
  CML DOM 02011607272D

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M  END
>  <NSC>
749226

>  <Molecular Formula>
C24H31NO

>  <Molecular Weight>
349

>  <Chemical Names>
Abiraterone
17-(3-Pyridyl)androsta-5,16-dien-3.beta.-ol

$$$$
NSC 761388
  CML DOM 02011607272D

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M  END
>  <NSC>
761388

>  <CAS>
110078-46-1

>  <Molecular Formula>
C28H54N8

>  <Molecular Weight>
502

>  <Chemical Names>
Plerixafor
API0005282
A-1905

$$$$
NSC 628503
  CML DOM 02011607272D

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   19.5251   -7.8015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2751   -9.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9580    0.4806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 37  1  6  0  0  0
  8 13  1  0  0  0  0
  8 53  1  6  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 37  1  0  0  0  0
 10 12  1  0  0  0  0
 12 34  1  0  0  0  0
 12 35  1  0  0  0  0
 12 36  1  0  0  0  0
 13 15  2  0  0  0  0
 13 52  1  0  0  0  0
 14 32  1  0  0  0  0
 14 33  1  0  0  0  0
 14 52  1  6  0  0  0
 16 17  1  0  0  0  0
 16 23  1  0  0  0  0
 16 59  1  1  0  0  0
 17 18  1  0  0  0  0
 17 33  2  0  0  0  0
 18 19  1  0  0  0  0
 18 39  1  0  0  0  0
 18 40  1  0  0  0  0
 19 20  1  0  0  0  0
 19 32  1  0  0  0  0
 19 54  1  1  0  0  0
 20 21  1  0  0  0  0
 20 43  1  6  0  0  0
 21 22  1  0  0  0  0
 21 24  1  0  0  0  0
 21 31  1  6  0  0  0
 22 23  1  0  0  0  0
 22 27  1  0  0  0  0
 22 41  1  1  0  0  0
 23 30  2  0  0  0  0
 24 25  1  0  0  0  0
 24 28  1  0  0  0  0
 24 55  1  6  0  0  0
 25 26  1  0  0  0  0
 25 29  1  1  0  0  0
 26 27  1  0  0  0  0
 27 42  1  1  0  0  0
 28 29  1  0  0  0  0
 33 38  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 44 46  1  0  0  0  0
 46 47  2  0  0  0  0
 46 51  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  2  0  0  0  0
 55 56  1  0  0  0  0
 56 57  2  0  0  0  0
 56 58  1  0  0  0  0
M  END
>  <NSC>
628503

>  <PubChem SID>
494081

>  <Molecular Formula>
C43H53NO14

>  <Molecular Weight>
808

>  <Chemical Names>
Docetaxel
Taxotere
TXT
RP 56976

$$$$
