NSC 1390
  CML DOM 01102416182D

 10 11  0  0  0  0  0  0  0  0999 V2000
   -2.6791   -2.4128    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6791   -6.9128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9282   -3.9128    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3801   -3.1628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3800   -4.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6791   -5.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0465   -5.1263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9781   -3.1628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0465   -2.6993    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9781   -4.6628    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  1  4  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
> <NSC>
1390

> <CAS>
315-30-0

> <PubChem SID>
68199

> <Molecular Formula>
C5H4N4O

> <Molecular Weight>
136

> <Chemical Names>
AllopurinolLopurin4-HPPHPP4-Hydroxypyrazolo[3,4-d]pyrimidine4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine1H-Pyrazolo[3,4-d]pyrimidin-4-olUripurinol4-Hydroxy-3,4-pyrazolopyrimidine4-Hydroxypyrazolyl[3,4-d]pyrimidine

$$$$
NSC 19893
  CML DOM 01102416182D

  9  9  0  0  0  0  0  0  0  0999 V2000
   -4.8211   -5.1495    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2231   -6.6495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3750   -2.1495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -2.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5221   -2.8995    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
   -2.2231   -5.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -4.3995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2231   -2.1495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
> <NSC>
19893

> <CAS>
51-21-8

> <PubChem SID>
82653

> <Molecular Formula>
C4H3FN2O2

> <Molecular Weight>
130

> <Chemical Names>
FluorouracilEfudex5-FU5-FluorouracilAdrucil5-Fluoro-2,4-pyrimidinedione5-Fluoropyrimidine-2,4-dione5-Fluoro-2,4(1H,3H)-pyrimidinedioneUracil, 5-fluoro-Effluderm (free base)

$$$$
NSC 32065
  CML DOM 01102416182D

  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>
HydroxyureaHydroxycarbamideHydreaHydroxylamine, N-carbamoyl-Hydroxylamine, N-(aminocarbonyl)-N-CarbamoylhydroxylamineN-HydroxyureaHydroxyurea(d4)Carbamoyl oximeHydroxyurea (D4)

$$$$
NSC 752
  CML DOM 01102416182D

 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>
Thioguanine6-ThioguanineLanvisTioguanine6-Mercaptoguanine2-Aminopurine-6-thiol2-Amino-6-mercaptopurineTioguaninTG2-Amino-6-purinethiol

$$$$
NSC 755
  CML DOM 01102416182D

 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>
Mercaptopurine6-Purinethiol6-Mercaptopurine6-ThiopurinePurinethol6-MP3H-Purine-6-thiolPurine, 6-mercapto-7-Mercapto-1,3,4,6-tetrazaindeneIsmipur

$$$$
NSC 762
  CML DOM 01102416182D

  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 hydrochlorideMustargen hydrochlorideHN2Nitrogen mustard hydrochlorideDichloromethyldiethylamine hydrochlorideBis(2-chloroethyl)methylamine hydrochlorideHN2 hydrochlorideMethyldi(2-chloroethyl)amine hydrochlorideDi(2-chloroethyl)methylamine hydrochlorideMethylbis(2-chloroethyl)amine hydrochloride

$$$$
NSC 6396
  CML DOM 01102416182D

 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>
ThiotepaThioplexTriethylene thiophosphoramideThiophosphamideTSPATriethylenethiophosphoramideTris(ethylenimino)thiophosphateThiotriethylenephosphoramideThio-tepaTriaziridinylphosphine sulfide

$$$$
NSC 18509
  CML DOM 01102416182D

 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 hydrochlorideLevulanAminolevulinic acid5-Aminolevulinate hydrochloride.delta.-Aminolevulinic acid hydrochloridePentanoic acid, 5-amino-4-oxo-, hydrochlorideLevulinic acid, 5-amino-, hydrochloride

$$$$
NSC 45388
  CML DOM 01102416182D

 13 13  0  0  0  0  0  0  0  0999 V2000
   -3.5153   -0.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0518   -2.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5518   -2.3490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0883   -0.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3018   -0.0407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9335   -3.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4253   -3.4057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3234   -4.9328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9419   -0.4589    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0566   -1.4625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4832   -0.9990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5979   -2.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7951    0.4682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
> <NSC>
45388

> <CAS>
4342-03-4

> <PubChem SID>
99125

> <Molecular Formula>
C6H10N6O

> <Molecular Weight>
182

> <Chemical Names>
DacarbazineDTIC-DomeDTICImidazole carboxamide4-(Dimethyltriazeno)imidazole-5-carboxamideDi-me-triazenoimidazolecarboxamideDimethyltriazenoimidazolecarboxamide(Dimethyltriazeno)imidazolecarboxamide5-(Dimethyltriazeno)imidazole-4-carboxamide5-(Dimethyltriazeno)imidazole-4-carboximide

$$$$
NSC 92859
  CML DOM 01102416182D

 10 12  0  0  0  0  0  0  0  0999 V2000
    2.8653    2.7195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8103    3.2769    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    4.7662    2.7391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7792    1.6395    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    2.8762    1.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9073    3.2572    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    2.8458    4.9142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7994    4.3743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7133    3.2942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7467    4.9317    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
> <NSC>
92859

> <CAS>
1327-53-3

> <PubChem SID>
398774

> <Molecular Formula>
As2O3

> <Molecular Weight>
198

> <Chemical Names>
Arsenic trioxideTrisenoxArsenic oxide, As2O3Arsenic oxide (As2O3)

$$$$
NSC 362856
  CML DOM 01102416182D

 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
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M  END
> <NSC>
362856

> <CAS>
85622-93-1

> <PubChem SID>
465959, 99355753

> <Molecular Formula>
C6H6N6O2

> <Molecular Weight>
194

> <Chemical Names>
TemozolomideMethazolastoneTemodarTemodalTMZImidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxamide, 3,4-dihydro-3-methyl-4-oxo-

$$$$
NSC 26271
  CML DOM 01102416182D

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M  END
> <NSC>
26271

> <CAS>
50-18-0

> <PubChem SID>
87150

> <Molecular Formula>
C7H15Cl2N2O2P

> <Molecular Weight>
261

> <Chemical Names>
CyclophosphamideCytoxanNeosarBis(2-chloroethyl)phosphoramide cyclic propanolamide esterMitoxanEnduxanEndoxanGenoxalProcytox(-)-Cyclophosphamide

$$$$
NSC 34462
  CML DOM 01102416182D

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M  END
> <NSC>
34462

> <CAS>
66-75-1

> <PubChem SID>
92079

> <Molecular Formula>
C8H11Cl2N3O2

> <Molecular Weight>
252

> <Chemical Names>
Uracil mustardUramustineUracil nitrogen mustardAminouracil mustard5-[Di(2-chloroethyl)amino]uracilNordopan5-[Bis(2-chloroethyl)amino]uracilUramustin5-[Di(.beta.-chloroethyl)amino]uracil2,6-Dihydroxy-5-bis[2-chloroethyl]aminopyrimidine

$$$$
NSC 63878
  CML DOM 01102416182D

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M  END
> <NSC>
63878

> <CAS>
69-74-9

> <PubChem SID>
549052, 99355719

> <Molecular Formula>
C9H13N3O5.ClH

> <Molecular Weight>
280

> <Chemical Names>
Cytarabine hydrochlorideCytosar-UCytosine arabinoside hydrochlorideAra-C1.beta.-D-Arabinofuranosylcytosine hydrochlorideArabinosyl cytosine hydrochlorideCytosar hydrochlorideAracytin hydrochlorideArabinosylcytosine hydrochlorideAracytidine hydrochloride

$$$$
NSC 66847
  CML DOM 01102416182D

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M  END
> <NSC>
66847

> <CAS>
50-35-1

> <PubChem SID>
111716

> <Molecular Formula>
C13H10N2O4

> <Molecular Weight>
258

> <Chemical Names>
ThalidomideKevadonThalomidN-PhthaloylglutamimideN-Phthalylglutamic acid imideNeoK-17E-217SedinNibrol

$$$$
NSC 75520
  CML DOM 01102416182D

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M  END
> <NSC>
75520

> <CAS>
70-00-8

> <PubChem SID>
117087

> <Molecular Formula>
C10H11F3N2O5

> <Molecular Weight>
296

> <Chemical Names>
TrifluridineF3TTFDUF3TDRF3DThdViropticTRIFLURIDINETrifluorothymidineTrifluoromethyldeoxyuridine5-(Trifluoromethyl)deoxyuridine

$$$$
NSC 77213
  CML DOM 01102416182D

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M  END
> <NSC>
77213

> <CAS>
366-70-1

> <PubChem SID>
551000

> <Molecular Formula>
C12H19N3O.ClH

> <Molecular Weight>
258

> <Chemical Names>
Procarbazine hydrochlorideProcarbazineMatulanePCB hydrochlorideIbenzmethyzine hydrochloridep-(N'-methylhydrazinomethyl)-N-isopropylbenzamide hydrochlorideMBHNatulanNathulaneNatunalar

$$$$
NSC 85998
  CML DOM 01102416182D

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    7.4192    5.1495    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    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
   -1.6740    4.3995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7183    7.3995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7183    8.8995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  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
  6  8  2  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>
StreptozocinZanosarSTZStreptozoticin2-Deoxy-2-(3-methyl-3-nitrosoureido)-D-glucopyranoseD-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-glucopyranoseU-9889U 9889

$$$$
NSC 105014
  CML DOM 01102416182D

 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
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    2.8657   10.9636    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 12 16  1  0  0  0  0
 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>
CladribineLeustatinLeustatAdenosine, 2-chloro-2'-deoxy-CladibinaRWJ-26251

$$$$
NSC 109724
  CML DOM 01102416182D

 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
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    4.8334    2.7252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
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M  END
> <NSC>
109724

> <CAS>
3778-73-2

> <PubChem SID>
301170

> <Molecular Formula>
C7H15Cl2N2O2P

> <Molecular Weight>
261

> <Chemical Names>
IfosfamideMitoxanaIfexIsoendoxanAsta Z 4942IphosphamidHoloxan 1000IphosphamideIsofosfamideI-Phosphamide

$$$$
NSC 119875
  CML DOM 01102416182D

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

> <CAS>
15663-27-1

> <PubChem SID>
301178

> <Molecular Formula>
Cl2H6N2Pt

> <Molecular Weight>
300

> <Chemical Names>
CisplatinPlantinol AQCis-DDPCDDPcis-DiaminedichloroplatinumPlatinolcis Pt IIPlatiblastinDDPCACP

$$$$
NSC 122758
  CML DOM 01102416182D

 22 22  0  0  0  0  0  0  0  0999 V2000
  -12.4413   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1423   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 20 21  2  0  0  0  0
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M  END
> <NSC>
122758

> <CAS>
302-79-4

> <PubChem SID>
416403

> <Molecular Formula>
C20H28O2

> <Molecular Weight>
300

> <Chemical Names>
TretinoinVesanoidATRAall trans-Retinoic acidRetinoic acidVitamin A acidRetin-ATretinoin, all-trans-all-trans-Retinoic acidall-trans-Vitamin A acid

$$$$
NSC 169780
  CML DOM 01102416182D

 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
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M  END
> <NSC>
169780

> <CAS>
24584-09-6

> <PubChem SID>
442425

> <Molecular Formula>
C11H16N4O4

> <Molecular Weight>
268

> <Chemical Names>
DexrazoxaneZinecardTotectICRF-187(+)-1,2-Bis(3,5-dioxopiperazin-1-yl)propaneSoluble ICRF (L-isosomer)(S)-(+)-1,2-Bis(3,5-dioxopiperazin-1-yl)propaneADR 5292,6-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 01102416182D

 20 22  0  0  0  0  0  0  0  0999 V2000
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    1.4467   -2.7028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3324    0.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 15 16  1  0  0  0  0
 15 18  1  6  0  0  0
 15 20  1  0  0  0  0
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M  END
> <NSC>
218321

> <CAS>
53910-25-1

> <PubChem SID>
129792

> <Molecular Formula>
C11H16N4O4

> <Molecular Weight>
268

> <Chemical Names>
PentostatinNipent2'-Deoxycoformycin2'-DCFCI-825CovidarabineCo-VidarabineDeaminase inhibitorVira A deaminase inhibitorCo-V

$$$$
NSC 613327
  CML DOM 01102416182D

 19 19  0  0  0  0  0  0  0  0999 V2000
   -3.2224   -8.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <NSC>
613327

> <PubChem SID>
486649

> <Molecular Formula>
C9H11F2N3O4.ClH

> <Molecular Weight>
300

> <Chemical Names>
Gemcitabine hydrochlorideGemcitabineGemzarDifluorodeoxycytidine hydrochloridedFdCyddFdCLY-188011

$$$$
NSC 701852
  CML DOM 01102416182D

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M  END
> <NSC>
701852

> <CAS>
149647-78-9

> <PubChem SID>
48426290

> <Molecular Formula>
C14H20N2O3

> <Molecular Weight>
264

> <Chemical Names>
VorinostatZolinzaSAHASuberoylanilide hydroxamic acidN-hydroxy-N'-phenyl-octane-1,8-diotic acid diamideSKI390WIN64652L-001079038Octanediamide, N-hydroxy-N'-phenyl-

$$$$
NSC 713563
  CML DOM 01102416182D

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M  END
> <NSC>
713563

> <PubChem SID>
532118

> <Molecular Formula>
C20H24O2

> <Molecular Weight>
296

> <Chemical Names>
ExemestaneAromasinPNU 1559716-Methylenandrosta-1,4-diene-3,17-dioneFCE-24304

$$$$
NSC 719344
  CML DOM 01102416182D

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M  END
> <NSC>
719344

> <CAS>
120511-73-1

> <PubChem SID>
535026

> <Molecular Formula>
C17H19N5

> <Molecular Weight>
293

> <Chemical Names>
ArimidexZD1033ICI D1033AnastrozoleArimidex (Zeneca).alpha.,alpha.,.alpha.',.alpha.'-tetramethyl-5(1H-1,2,4-triazol-1-ylmethyl)-m-benzenediacetonitrileANAS1,3-Benzenediacetonitrile,.alpha.,alpha.,alpha.',.alpha.'-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-

$$$$
NSC 719345
  CML DOM 01102416182D

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M  END
> <NSC>
719345

> <PubChem SID>
535027

> <Molecular Formula>
C17H11N5

> <Molecular Weight>
285

> <Chemical Names>
LetrozoleFemaraLT2CGS 202674,4'-(1H-1,2,4-Triazol-1-ylmethylene)dibenzonitrile

$$$$
NSC 721517
  CML DOM 01102416182D

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M  END
> <NSC>
721517

> <CAS>
118072-93-8

> <PubChem SID>
536160

> <Molecular Formula>
C5H10N2O7P2

> <Molecular Weight>
272

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

$$$$
NSC 747972
  CML DOM 01102416182D

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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>
LenalidomideRevlimidCC-50133-(7-Amino-3-oxo-1H-isoindol-2-yl)-piperidine-2,6-dione2,6-Piperidinedione, 3-(4-amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-

$$$$
NSC 755985
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M  END
> <NSC>
755985

> <CAS>
121032-29-9

> <PubChem SID>
144074932

> <Molecular Formula>
C11H15N5O5

> <Molecular Weight>
297

> <Chemical Names>
NelarabineNelarabineArranonS1213

$$$$
NSC 775351
  CML DOM 01102416182D

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M  END
> <NSC>
775351

> <CAS>
19171-19-8

> <PubChem SID>
440800631

> <Molecular Formula>
C13H11N3O4

> <Molecular Weight>
273

> <Chemical Names>
PomalidomideA34764-Amino-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione

$$$$
NSC 3088
  CML DOM 01102416182D

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M  END
> <NSC>
3088

> <CAS>
305-03-3

> <PubChem SID>
69624

> <Molecular Formula>
C14H19Cl2NO2

> <Molecular Weight>
304

> <Chemical Names>
ChlorambucilLeukeranAmbochlorinPhenylbutyric acid nitrogen mustard4-[Bis(2-chloroethyl)amino]phenylbutyric acidp-(N,N-Di-2-chloroethyl)aminophenyl butyric acidCB 1348ElcorilEclorilCb l348

$$$$
NSC 8806
  CML DOM 01102416182D

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M  END
> <NSC>
8806

> <CAS>
3223-07-2

> <PubChem SID>
301128

> <Molecular Formula>
C13H18Cl2N2O2.ClH

> <Molecular Weight>
342

> <Chemical Names>
MelphalanAlkeranPhenylalanine mustard hydrochlorideMelphalan hydrochlorideL-PAMAlanine Nitrogen MustardL-Phenylalanine Mustard hydrochlorideL-Sarcolysine hydrochlorideL-Alanine, 3-(p-[bis(2-chloroethyl)amino]phenyl)-, hydrochlorideCB 3025

$$$$
NSC 26980
  CML DOM 01102416182D

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M  END
> <NSC>
26980

> <CAS>
50-07-7

> <PubChem SID>
87663, 92763399

> <Molecular Formula>
C15H18N4O5

> <Molecular Weight>
334

> <Chemical Names>
MitomycinMitomycin CMutamycin7-Amino-9.alpha.-methoxymitosaneAmetycineMitomycinumMMCMit-CMito-CAmetycin

$$$$
NSC 38721
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> <NSC>
38721

> <CAS>
53-19-0

> <PubChem SID>
94579

> <Molecular Formula>
C14H10Cl4

> <Molecular Weight>
320

> <Chemical Names>
MitotaneLysodreno,p'-DDD2,4'-Dichlorodiphenyldichloroethaneo,p'-DichlorodiphenyldichloroethaneChloditanMitotano,p'-TDE2,4'-DDD(o,p)-DDD

$$$$
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M  END
> <NSC>
606869

> <PubChem SID>
484621

> <Molecular Formula>
C10H11ClFN5O3

> <Molecular Weight>
304

> <Chemical Names>
ClofarabineClolarClofarexAdenosine, 2-chloro-2'-deoxy-2'-fluoro-CAFdAAdenine, 2-chloro-9-(2-deoxy-2-fluoro-.beta.-D-arabinofuranosyl)-

$$$$
NSC 749226
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M  END
> <NSC>
749226

> <PubChem SID>
131408327

> <Molecular Formula>
C24H31NO

> <Molecular Weight>
349

> <Chemical Names>
Abiraterone17-(3-Pyridyl)androsta-5,16-dien-3.beta.-ol

$$$$
NSC 758774
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M  END
> <NSC>
758774

> <CAS>
414864-00-9

> <PubChem SID>
440803282

> <Molecular Formula>
C15H14N2O4S

> <Molecular Weight>
318

> <Chemical Names>
BelinostatPXD101A-1380

$$$$
NSC 761190
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M  END
> <NSC>
761190

> <CAS>
404950-80-7

> <PubChem SID>
440795379

> <Molecular Formula>
C21H23N3O2

> <Molecular Weight>
349

> <Chemical Names>
PanobinostatNVP-LBH-589FarydakLBH-589P-3703A-1025LBH589

$$$$
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    6.7697    7.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7697    9.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0688    7.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3678    7.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6668    7.0245    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  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
  9 10  1  0  0  0  0
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 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
> <NSC>
25154

> <CAS>
54-91-1

> <PubChem SID>
86412

> <Molecular Formula>
C10H16Br2N2O2

> <Molecular Weight>
356

> <Chemical Names>
PipobromanAmedelVercyte1,4-Bis(3-bromopropionyl)piperazineN,N'-Bis(3-bromopropionyl)piperazineA 1803A-8103NSC-25154WLN: T6N DNTJ AV2E DV2EPiperazine, 1,4-bis(3-bromo-1-oxopropyl)-

$$$$
NSC 71423
  CML DOM 01102416182D

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  7 11  1  0  0  0  0
  7 24  1  1  0  0  0
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  9 12  1  0  0  0  0
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 19 21  1  0  0  0  0
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 25 27  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <NSC>
71423

> <CAS>
595-33-5

> <PubChem SID>
114395

> <Molecular Formula>
C24H32O4

> <Molecular Weight>
385

> <Chemical Names>
Megestrol acetateMegestrolMegaceProgesterone, 6-dehydro-17-hydroxy-6-methyl-, acetate17-Acetoxy-6-methylpregna-4,6-diene-3,20-dioneMegestryl acetate6-Methyl-6-dehydro-17.alpha.-acetylprogesterone6-Methyl-6-dehydro-17.alpha.-acetoxyprogesterone17.alpha.-Acetoxy-6-dehydro-6-methylprogesterone6-Dehydro-6-methyl-17.alpha.-acetoxyprogesterone

$$$$
NSC 138783
  CML DOM 01102416182D

 24 24  0  0  0  0  0  0  0  0999 V2000
   -9.2545   -6.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2545   -7.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9555   -8.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6564   -7.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.9555   -5.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  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
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  8 17  1  0  0  0  0
  9 20  1  0  0  0  0
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M  END
> <NSC>
138783

> <CAS>
3543-75-7

> <PubChem SID>
558674

> <Molecular Formula>
C16H21Cl2N3O2.ClH

> <Molecular Weight>
395

> <Chemical Names>
bendamustine hydrochlorideRibomustinTreandaIMET 3393Cytostasan2-Benzimidazolinebutryric acid, 1-methyl-5-bis(2-chloroethyl)amino-, hydrochlorideSDX-105WLN: T56 BN DNJ B1 C3VQ GN2G2G &GH1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, monohydrochloride2-Benzimidazolebutyric acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, monohydrochloride

$$$$
NSC 241240
  CML DOM 01102416182D

 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
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   -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
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 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>
CarboplatinParaplatinParaplatCBDCA1,1-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 01102416182D

 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
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   -3.3901   -4.5474    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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   -1.9635   -2.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -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
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  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
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 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
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 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>
OxaliplatinEloxatinDacotinOxalatoplatinOxalatoplatinum1,2-Cyclohexanediamine, platinum complex, (1R-trans)-1-OHPDACPLATRP 54780Platinum, [(1R,2R)-1,2-cyclohexanediamine-.kappa.N, .kappa.N'][ethanedioato(2-)-.kappa.O1,.kappa.O2]-,(SP-4-2)-

$$$$
NSC 312887
  CML DOM 01102416182D

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M  END
> <NSC>
312887

> <CAS>
75607-67-9

> <PubChem SID>
455602

> <Molecular Formula>
C10H13FN5O7P

> <Molecular Weight>
365

> <Chemical Names>
Fludarabine phosphateBeneflurFludara9H-Purin-6-amine, 2-fluoro-9-(5-O-phosphono-.beta.-D-arabinofuranosyl)-

$$$$
NSC 712807
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M  END
> <NSC>
712807

> <PubChem SID>
531878

> <Molecular Formula>
C15H22FN3O6

> <Molecular Weight>
359

> <Chemical Names>
CapecitabineXelodaCAPERo 09-1978/000

$$$$
NSC 719627
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M  END
> <NSC>
719627

> <CAS>
169590-42-5

> <PubChem SID>
535138

> <Molecular Formula>
C17H14F3N3O2S

> <Molecular Weight>
381

> <Chemical Names>
CelecoxibCelebrexSC-58635YM177Benzenesulfonamide, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-

$$$$
NSC 750690
  CML DOM 01102416182D

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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 754355
  CML DOM 01102416182D

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M  END
> <NSC>
754355

> <CAS>
1038915-60-4, 1038915-60-4

> <PubChem SID>
440804052

> <Molecular Formula>
C19H20N4O.HCl

> <Molecular Weight>
356

> <Chemical Names>
NiraparibMK-4827 (PARP-1)MK-4827 (PARP-1)MK-4827, HCl saltMK-4827, HCLCT-MK4827NiraparibCT-MK4827NIRAPARIB2H-Indazole-7-carboxamide, 2-[4-(3S)-3-piperidinylphenyl]

$$$$
NSC 756655
  CML DOM 01102416182D

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M  END
> <NSC>
756655

> <CAS>
179324-69-7

> <PubChem SID>
440814387

> <Molecular Formula>
C19H25BN4O4

> <Molecular Weight>
384

> <Chemical Names>
BortezomibVelcadeS1013B1875

$$$$
NSC 757441
  CML DOM 01102416182D

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M  END
> <NSC>
757441

> <CAS>
319460-85-0

> <PubChem SID>
144075334

> <Molecular Formula>
C22H18N4OS

> <Molecular Weight>
386

> <Chemical Names>
AG-013736AxitinibS1005

$$$$
NSC 788948
  CML DOM 01102416182D

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M  END
> <NSC>
788948

> <CAS>
4105-38-8

> <PubChem SID>
440812152

> <Molecular Formula>
C15H18N2O9

> <Molecular Weight>
370

> <Chemical Names>
Uridine triacetateUridine, 2,3,5-triacetate(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate

$$$$
NSC 279836
  CML DOM 01102416182D

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M  END
> <NSC>
279836

> <CAS>
65271-80-9

> <PubChem SID>
142727, 92763439

> <Molecular Formula>
C22H28N4O6

> <Molecular Weight>
444

> <Chemical Names>
MitoxantroneMitozantroneNovantroneDHAQDihydroxyanthraquinoneMitoxantrone (free base)9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl] amino]-MitroxoneMitoxantrone hydrochloride

$$$$
NSC 715055
  CML DOM 01102416182D

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M  END
> <NSC>
715055

> <PubChem SID>
532631

> <Molecular Formula>
C22H24ClFN4O3

> <Molecular Weight>
447

> <Chemical Names>
GefitinibIressaZD1839N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine

$$$$
NSC 718781
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M  END
> <NSC>
718781

> <PubChem SID>
534851

> <Molecular Formula>
C22H23N3O4.HCl

> <Molecular Weight>
430

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

$$$$
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M  END
> <NSC>
753686

> <CAS>
763113-22-0

> <PubChem SID>
440806628

> <Molecular Formula>
C24H23FN4O3

> <Molecular Weight>
434

> <Chemical Names>
OlaparibAZD-2281AZD 2281KU 59436KU-59436LynparzaAZD2281KU59436O-9201

$$$$
NSC 755980
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M  END
> <NSC>
755980

> <CAS>
417716-92-8

> <PubChem SID>
440803283

> <Molecular Formula>
C21H19ClN4O4

> <Molecular Weight>
426

> <Chemical Names>
LenvatinibA-13861E-70806-Quinolinecarboxamide, 4-[3-chloro-4-[[(cyclopropylamino)carbonyl]-amino]phenoxy]-7-methoxy-

$$$$
NSC 755986
  CML DOM 01102416182D

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M  END
> <NSC>
755986

> <CAS>
879085-55-9

> <PubChem SID>
144074933

> <Molecular Formula>
C19H14Cl2N2O3S

> <Molecular Weight>
421

> <Chemical Names>
VismodegibVismodegib, free baseGDC-0449V-40502-Chloro-N-(4-chloro-3-(2-pyridl)phenyl)-4-(methylsulfonyl)benzamide

$$$$
NSC 756644
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M  END
> <NSC>
756644

> <CAS>
459868-92-9, 459868-92-9

> <PubChem SID>
440799361

> <Molecular Formula>
C19H18FN3O.H3PO4

> <Molecular Weight>
421

> <Chemical Names>
Rucaparib phosphateRUCAPARIB PHOSPHATEPF-01367338PF-01367338AG-014699AG-014699A-6053A-6053S1098S1098

$$$$
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M  END
> <NSC>
756645

> <CAS>
877399-52-5

> <PubChem SID>
131408690

> <Molecular Formula>
C21H22Cl2FN5O

> <Molecular Weight>
450

> <Chemical Names>
PF-2341066CrizotinibXalkoriS1068

$$$$
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> <NSC>
758247

> <CAS>
571190-30-2

> <PubChem SID>
440812153

> <Molecular Formula>
C24H29N7O2

> <Molecular Weight>
447

> <Chemical Names>
PalbociclibPD-0332991PD0332991IbranceCS-0019A-1030

$$$$
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> <NSC>
759224

> <CAS>
870281-82-6

> <PubChem SID>
440814879

> <Molecular Formula>
C22H18FN7O

> <Molecular Weight>
415

> <Chemical Names>
IdelalisibCT-CAL101IdealisibCAL-101CAL 101GS-1101GS 1101ZydeligA-1138CAL101

$$$$
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M  END
> <NSC>
761910

> <CAS>
936563-96-1

> <PubChem SID>
440794864

> <Molecular Formula>
C25H24N6O2

> <Molecular Weight>
440

> <Chemical Names>
KIN0000174PCI-32765Ibrutinib(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 778909
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M  END
> <NSC>
778909

> <CAS>
1211441-98-3, 1211441-98-3

> <PubChem SID>
440809902

> <Molecular Formula>
C23H30N8O

> <Molecular Weight>
434

> <Chemical Names>
RIBOCICLIBLEE-011LEE-011A-1277A-1277LEE011N,N-Dimethyl 7-cyclopentyl-2-(5-piperazin-1-ylpyridin-2-ylamino)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamideN,N-DIMETHYL 7-CYCLOPENTYL-2-(5-PIPERAZIN-1-YLPYRIDIN-2-YLAMINO)-7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBOXAMIDE

$$$$
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 HClIDARUBICIN HYDROCHLORIDEIdarubicin hydrochloride4-Demethoxydaunorubicin hydrochlorideDaunomycin, 4-demethoxy-, hydrochloride5,12-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
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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>
NilotinibTasignaAMN107Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-

$$$$
NSC 747973
  CML DOM 01102416182D

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M  END
> <NSC>
747973

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

> <PubChem SID>
91148449

> <Molecular Formula>
C27H42N2O5S

> <Molecular Weight>
506

> <Chemical Names>
IxabepiloneIxempraAzaepothilone BBMS-2475507-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 01102416182D

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M  END
> <NSC>
754143

> <CAS>
128517-07-7

> <PubChem SID>
131408687

> <Molecular Formula>
C24H36N4O6S2

> <Molecular Weight>
540

> <Chemical Names>
DepsipeptideAntibiotic FR 901228ROMIDEPSINRomidepsinAPI0005301FK228OXA-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-pentoneL-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 01102416182D

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M  END
> <NSC>
758253

> <CAS>
26833-87-4

> <PubChem SID>
440803815

> <Molecular Formula>
C29H39NO9

> <Molecular Weight>
545

> <Chemical Names>
Omacetaxine mepesuccinateHomoharringtonineCGX-635SynriboH1196HHTCephalotaxine, 3-[4-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate]

$$$$
NSC 758254
  CML DOM 01102416182D

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M  END
> <NSC>
758254

> <CAS>
1201902-80-8

> <PubChem SID>
440795380

> <Molecular Formula>
C20H23BCl2N2O9

> <Molecular Weight>
517

> <Chemical Names>
Ixazomib citrateMLN-9708MLN9708NinlaroS2181

$$$$
NSC 758487
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M  END
> <NSC>
758487

> <CAS>
943319-70-8

> <PubChem SID>
440800632

> <Molecular Formula>
C29H27F3N6O

> <Molecular Weight>
532

> <Chemical Names>
PonatinibAP24534S1490A3349Benzamide, 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

> <PubChem SID>
440814386

> <Molecular Formula>
C28H24FN3O5

> <Molecular Weight>
501

> <Chemical Names>
CabozantinibCT-XL184CometriqXL184C3627

$$$$
NSC 761388
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M  END
> <NSC>
761388

> <CAS>
110078-46-1

> <PubChem SID>
440809221

> <Molecular Formula>
C28H54N8

> <Molecular Weight>
502

> <Chemical Names>
PlerixaforAPI0005282A-1905

$$$$
NSC 765694
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M  END
> <NSC>
765694

> <CAS>
380843-75-4

> <PubChem SID>
440798162

> <Molecular Formula>
C26H29Cl2N5O3

> <Molecular Weight>
530

> <Chemical Names>
BosutinibPZ0192B187714-(2,4-Dichloro-5-methoxyphenylamino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile

$$$$
NSC 768068
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M  END
> <NSC>
768068

> <CAS>
934660-93-2

> <PubChem SID>
440795381

> <Molecular Formula>
C21H21F3IN3O2

> <Molecular Weight>
531

> <Chemical Names>
CobimetinibGDC-0973GDC0973A-1180

$$$$
NSC 82151
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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 hydrochlorideDaunorubicinDaunomycinDaunomycin hydrochlorideDaunoblastinAntibiotics from Streptomyces coeruleorubidusRubidomycin 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.-, hydrochloride5,12-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 01102416182D

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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 hydrochlorideAdriamycinRubexDoxorubicinADM hydrochlorideAdriamycin hydrochlorideADRDOX HClAdriacinAdriblastin

$$$$
NSC 141540
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M  END
> <NSC>
141540

> <CAS>
33419-42-0

> <PubChem SID>
427063

> <Molecular Formula>
C29H32O13

> <Molecular Weight>
589

> <Chemical Names>
EtoposideToposarVePesidVP-16Epipodophyllotoxin VP-16213DEMETHY-EPIPODOPHYLLOTOXIN,ETHYLIDENE GLUCOSIDE,4-Demethylepipodophyllotoxin-.beta.-D-ethylideneglucoside4'-Demethylepipodophyllotoxin ethylidene-.beta.-D-glucosideEpipodophyllotoxin, 4'-demethyl-, 9-(4,6-O-ethylidene-.beta.-D-glucopyranoside)EPE

$$$$
NSC 180973
  CML DOM 01102416182D

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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 citrateTamoxifenNolvadexTMXICI 46474 citrateEthanamine, 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 01102416182D

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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'-EpiadriamycinPidorubicin hydrochloride4'-epi-Adriamycin hydrochlorideEpirubicin5,12-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-, hydrochloride5,12-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
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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 sodiumEstracytEmcyteEstramustine sodium phosphateRo 21-8837/001Leo-299EM

$$$$
NSC 745750
  CML DOM 01102416182D

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M  END
> <NSC>
745750

> <PubChem SID>
91147938

> <Molecular Formula>
C29H26ClFN4O4S

> <Molecular Weight>
581

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

$$$$
NSC 776422
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M  END
> <NSC>
776422

> <CAS>
1032900-25-6

> <PubChem SID>
440806087

> <Molecular Formula>
C28H36ClN5O3S

> <Molecular Weight>
558

$$$$
NSC 3053
  CML DOM 01102416182D

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M  END
> <NSC>
3053

> <CAS>
50-76-0

> <PubChem SID>
538571

> <Molecular Formula>
C62H86N12O16

> <Molecular Weight>
1255

> <Chemical Names>
DactinomycinCosmegenActinomycin DAntibiotic from Streptomyces parvullusOncostatin KActinomycin 7MeractinomycinActinomycin IVDactinomycin DLyovac cosmegen

$$$$
NSC 24559
  CML DOM 01102416182D

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M  END
> <NSC>
24559

> <CAS>
18378-89-7

> <PubChem SID>
85982

> <Molecular Formula>
C52H76O24

> <Molecular Weight>
1085

> <Chemical Names>
PlicamycinMithramycinMithracinAurelic acidMithramycin AAureolic acidAntibiotic LA 70171(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-144A-2371

$$$$
NSC 49842
  CML DOM 01102416182D

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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 sulfateVinblastine Sulfate HydrateVinblastineVelbanVincaleukoblastine sulfate (1:1) (salt)Belvan, VLBVLB monosulfateExalVelbeVincaleucoblastine sulfate

$$$$
NSC 67574
  CML DOM 01102416182D

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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 sulfateVincristineOnkovinLeurocristine sulfateOncovinVCR sulfateAlkaloid extracted from Vinca rosea LinnVincasarVincrexKyocristine

$$$$
NSC 122819
  CML DOM 01102416182D

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M  END
> <NSC>
122819

> <CAS>
29767-20-2

> <PubChem SID>
416461, 26732588

> <Molecular Formula>
C32H32O13S

> <Molecular Weight>
657

> <Chemical Names>
TeniposideVumonVee M-26VM 264'-Demethylepipodophyllotoxin thenylidene glucoside4-Demethylepipodophyllotoxin-.beta.-D-thenylideneglucosideFuro[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.)]-PTGEPT

$$$$
NSC 125066
  CML DOM 01102416192D

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M  CHG  2  59   1 109  -1
M  END
> <NSC>
125066

> <CAS>
11056-06-7

> <PubChem SID>
301184

> <Molecular Formula>
C55H84N20O21S2.C55H84N17O21S3

> <Molecular Weight>
2841

> <Chemical Names>
Bleomycin sulfateBleomycinBlenoxaneBLMBleoBleocin

$$$$
NSC 125973
  CML DOM 01102416192D

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M  END
> <NSC>
125973

> <CAS>
33069-62-4

> <PubChem SID>
418145

> <Molecular Formula>
C47H51NO14

> <Molecular Weight>
854

> <Chemical Names>
PaclitaxelAnzataxTaxolTaxol (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 01102416192D

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M  END
> <NSC>
226080

> <CAS>
53123-88-9

> <PubChem SID>
131458

> <Molecular Formula>
C51H79NO13

> <Molecular Weight>
914

> <Chemical Names>
SirolimusRapamuneRapamycin(-)-RapamycinAntibiotic AY 22989SIIA 9268AAY 22989Wy 09021723,27-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 01102416192D

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M  END
> <NSC>
246131

> <CAS>
56124-62-0

> <PubChem SID>
136463, 92763429

> <Molecular Formula>
C34H36F3NO13

> <Molecular Weight>
724

> <Chemical Names>
ValrubicinValtaxinValstarTrifluoroacetyladriamycin-14-valerateAdriamycin, trifluoroacetyl-, 14-valerateAD 32Antibiotic AD 32N-Trifluoroacetyladriamycin-14-valerateNSC-246131Pentanoic 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 01102416192D

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M  END
> <NSC>
608210

> <PubChem SID>
485117

> <Molecular Formula>
C45H54N4O8.2C4H6O6

> <Molecular Weight>
1079

> <Chemical Names>
Vinorelbine tartrateVinorelbineNavelbineBiovelbinNavelbine ditartrateVinorelbine ditartrate

$$$$
NSC 616348
  CML DOM 01102416192D

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M  END
> <NSC>
616348

> <PubChem SID>
487652

> <Molecular Formula>
C33H38N4O6.ClH

> <Molecular Weight>
623

> <Chemical Names>
Irinotecan hydrochlorideIrinotecanCamptosarCamptoCPT 11Camptothecin 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 628503
  CML DOM 01102416192D

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M  END
> <NSC>
628503

> <PubChem SID>
494081

> <Molecular Formula>
C43H53NO14

> <Molecular Weight>
808

> <Chemical Names>
DocetaxelTaxotereTXTRP 56976

$$$$
NSC 683864
  CML DOM 01102416192D

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M  END
> <NSC>
683864

> <PubChem SID>
520036

> <Molecular Formula>
C56H87NO16

> <Molecular Weight>
1030

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

$$$$
NSC 719276
  CML DOM 01102416192D

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M  END
> <NSC>
719276

> <PubChem SID>
534986

> <Chemical Names>
FulvestrantFaslodexICI 182,780

$$$$
NSC 733504
  CML DOM 01102416192D

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M  END
> <NSC>
733504

> <PubChem SID>
48430111

> <Molecular Formula>
C53H83NO14

> <Molecular Weight>
958

> <Chemical Names>
EverolimusAfinitor

$$$$
NSC 758246
  CML DOM 01102416192D

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M  END
> <NSC>
758246

> <CAS>
871700-17-3

> <PubChem SID>
440803816

> <Molecular Formula>
C26H23FIN5O4

> <Molecular Weight>
615

> <Chemical Names>
GSK-1120212TrametinibMekinistA-1083G1357N-(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
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M  END
> <NSC>
758252

> <CAS>
868540-17-4

> <PubChem SID>
440803622

> <Molecular Formula>
C40H57N5O7

> <Molecular Weight>
719

> <Chemical Names>
CarfilzomibKyprolisCT-CARFA-1098PR-171

$$$$
NSC 761432
  CML DOM 01102416192D

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M  END
> <NSC>
761432

> <CAS>
183133-96-2

> <PubChem SID>
131408692

> <Molecular Formula>
C45H57NO14

> <Molecular Weight>
835

> <Chemical Names>
CabazitaxelJEVTANAXRP6258

$$$$
NSC 764134
  CML DOM 01102416192D

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M  END
> <NSC>
764134

> <CAS>
1195768-06-9

> <PubChem SID>
440811683

> <Molecular Formula>
C23H20F3N5O2S2.CH3SO3H

> <Molecular Weight>
615

> <Chemical Names>
Dabrafenib MesylateGSK2118436BTafinlarCT-DABR

$$$$
NSC 766270
  CML DOM 01102416192D

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M  CHG  2  59   1  60  -1
M  END
> <NSC>
766270

> <CAS>
1257044-40-8

> <PubChem SID>
440801145

> <Molecular Formula>
C45H50ClN7O7S

> <Molecular Weight>
868

> <Chemical Names>
VenetoclaxVenclextaABT-199A-12314-[4-[[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl]piperazin-1-yl]-N-[[3-nitro-4-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]phenyl]sulfonyl]-2-[(1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]benzamide

$$$$
NSC 785570
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M  END
> <NSC>
785570

> <CAS>
1223403-58-4

> <PubChem SID>
440810106

> <Molecular Formula>
C21H22F2N6O2

> <Molecular Weight>
428

> <Chemical Names>
LOXO-101LOXO 101LOXO101A-9048

$$$$
NSC 757439
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M  END
> <NSC>
757439

> <CAS>
698387-09-6

> <PubChem SID>
440801774

> <Molecular Formula>
C30H29ClN6O3

> <Molecular Weight>
557

> <Chemical Names>
NeratinibNerlynxHKI-272N-6404

$$$$
NSC 764042
  CML DOM 01102416192D

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M  END
> <NSC>
764042

> <PubChem SID>
440810061

> <Molecular Formula>
C17H15BrF2N4O3

> <Molecular Weight>
441

> <Chemical Names>
ARRY-162CT-A162MEK162

$$$$
NSC 765888
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M  END
> <NSC>
765888

> <CAS>
1110813-31-4

> <PubChem SID>
440796053

> <Molecular Formula>
C24H25ClFN5O2

> <Molecular Weight>
469

> <Chemical Names>
DacomitinibPF-00299804PF299804S2727

$$$$
NSC 767125
  CML DOM 01102416192D

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M  END
> <NSC>
767125

> <CAS>
1207456-01-6

> <PubChem SID>
440798924

> <Molecular Formula>
C19H14F2N6O

> <Molecular Weight>
380

> <Chemical Names>
BMN-673

$$$$
NSC 768073
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M  END
> <NSC>
768073

> <CAS>
1231929-97-7

> <PubChem SID>
440810078

> <Molecular Formula>
C27H32F2N8

> <Molecular Weight>
506

> <Chemical Names>
LY-28352192-Pyrimidinamine, N-[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-

$$$$
NSC 771649
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M  END
> <NSC>
771649

> <CAS>
956104-40-8

> <PubChem SID>
440801791

> <Molecular Formula>
C21H15F4N5O2S

> <Molecular Weight>
477

> <Chemical Names>
ARN-509Benzamide, 4-[7-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-8-oxo-6-thioxo-5,7-diazaspiro-[3.4]oct-5-yl]-2-fluoro-N-methyl-

$$$$
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> <NSC>
772469

> <CAS>
1201438-56-3

> <PubChem SID>
440807267

> <Molecular Formula>
C22H17ClN6O

> <Molecular Weight>
416

> <Chemical Names>
INK-1197IPI-145CS-0888

$$$$
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> <NSC>
778304

> <PubChem SID>
440801798

> <Molecular Formula>
C22H27ClFN7O4S

> <Molecular Weight>
540

> <Chemical Names>
LGX-818

$$$$
NSC 787457
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M  END
> <NSC>
787457

> <CAS>
1197953-54-0

> <PubChem SID>
440796079

> <Molecular Formula>
C29H39ClN7O2P

> <Molecular Weight>
584

> <Chemical Names>
BrigatinibAP-26113AP26113CS-4278

$$$$
NSC 788120
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M  END
> <NSC>
788120

> <CAS>
1446502-11-9

> <PubChem SID>
440812855

> <Molecular Formula>
C19H17F6N7O

> <Molecular Weight>
473

> <Chemical Names>
EnasidenibCS-5017AG-221AG221

$$$$
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M  END
> <NSC>
789102

> <CAS>
1448347-49-6

> <PubChem SID>
440796081

> <Molecular Formula>
C28H22ClF3N6O3

> <Molecular Weight>
582

> <Chemical Names>
IvosidenibAG-120A-1323AG120

$$$$
NSC 791164
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M  END
> <NSC>
791164

> <CAS>
1420477-60-6

> <PubChem SID>
440801817

> <Molecular Formula>
C26H23N7O2

> <Molecular Weight>
465

> <Chemical Names>
AcalabrutinibCS-5356

$$$$
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M  END
> <NSC>
740

> <CAS>
59-05-2

> <PubChem SID>
67627

> <Molecular Formula>
C20H22N8O5

> <Molecular Weight>
454

> <Chemical Names>
MethotrexateTrexallAbitrexateMexateFolexAmethopterinMTXHDMTXMethylaminopterinMetatrexan

$$$$
NSC 609699
  CML DOM 01102416192D

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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 hydrochlorideTopotecanHycamtinHycamptamine9-Dimethylaminomethyl-10-hydroxycamptothecin, HCl saltSKF 104864ASKF-S 104864-A1H-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 01102416192D

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M  END
> <NSC>
732517

> <PubChem SID>
48429642

> <Molecular Formula>
C22H26ClN7O2S

> <Molecular Weight>
488

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

$$$$
NSC 737754
  CML DOM 01102416192D

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M  END
> <NSC>
737754

> <PubChem SID>
48431568

> <Molecular Formula>
C21H23N7O2S.HCl

> <Molecular Weight>
473

$$$$
NSC 743414
  CML DOM 01102416192D

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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 mesylateGleevecGlivecImatinibSTI571CGP 571484-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-phenyl]benzamide

$$$$
NSC 747971
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M  END
> <NSC>
747971

> <PubChem SID>
91148447

> <Molecular Formula>
C21H16ClF3N4O3

> <Molecular Weight>
464

> <Chemical Names>
Sorafenib tosylateNexavarSorafenibBAY 43-9006 (free base)BAY 54-9085 (tosylate salt)N-(4-chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcar bamoyl)-4-pyridyloxy)phenyl)urea4(4-{3-[4-Chloro-3-(trifluoromethyl)phenyl]ureido}phenoxy)-N(sup 2)-methylpyridine-2-carboxamideSFN

$$$$
NSC 747974
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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 hydrochlorideEvistaRaloxifeneLY 139481Keoxifene[2-(4-Hydroxyphenyl)-6-hydroxybenzo[b]thien-3-yl][4-(2-(1-piperidinyl)ethoxy)phenyl]methanoneMethanone, [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-

$$$$
NSC 750691
  CML DOM 01102416192D

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M  END
> <NSC>
750691

> <CAS>
439081-18-2

> <PubChem SID>
131407778

> <Molecular Formula>
C24H25ClFN5O3

> <Molecular Weight>
485

> <Chemical Names>
BIBW2992AfatinibTovokS1011

$$$$
NSC 754230
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M  END
> <NSC>
754230

> <CAS>
146464-95-1

> <PubChem SID>
131408688

> <Molecular Formula>
C23H23N7O5

> <Molecular Weight>
477

> <Chemical Names>
pralatrexateFolotyn

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

> <CAS>
357166-30-4

> <PubChem SID>
440814388

> <Molecular Formula>
C20H19N5O6.2Na

> <Molecular Weight>
471

> <Chemical Names>
RolazarTifolarAlimtaPemetrexed, Disodium salt, HeptahydrateN-[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
  CML DOM 01102416192D

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M  END
> <NSC>
755605

> <CAS>
915087-33-1

> <PubChem SID>
440803814

> <Molecular Formula>
C21H16F4N4O2S

> <Molecular Weight>
464

> <Chemical Names>
EnzalutamideMDV-3100F2175N-Methyl-4-[3-(4-cyano-3-trifluoromethylphenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl]-2-fluorobenzamide

$$$$
NSC 760766
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M  END
> <NSC>
760766

> <CAS>
443913-73-3

> <PubChem SID>
131408693

> <Molecular Formula>
C22H24BrFN4O2

> <Molecular Weight>
475

> <Chemical Names>
VandetanibV-9402

$$$$
NSC 761385
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M  END
> <NSC>
761385

> <CAS>
956697-53-3

> <PubChem SID>
440797627

> <Molecular Formula>
C26H26F3N3O3

> <Molecular Weight>
485

> <Chemical Names>
SonidegibLDE-225LDE225OdomzoD3582N-[6-[(2R,6S)-2,6-Dimethyl-4-morphlinyl]-3-pyridinyl]-2-methyl-4'-(trifluoromethoxy)-[1,1'-biphenyl]-3-carboxamide

$$$$
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M  END
> <NSC>
761431

> <PubChem SID>
131408691

> <Molecular Formula>
C23H18ClF2N3O3S

> <Molecular Weight>
489

> <Chemical Names>
vemurafenibZelborafPLX4032RG7204

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

> <CAS>
755037-03-7

> <PubChem SID>
440809220

> <Molecular Formula>
C21H15ClF4N4O3

> <Molecular Weight>
482

> <Chemical Names>
RegorafenibBAY 73-4506A-1112

$$$$
NSC 764040
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M  END
> <NSC>
764040

> <CAS>
1256580-46-7

> <PubChem SID>
440797628

> <Molecular Formula>
C30H34N4O2

> <Molecular Weight>
482

> <Chemical Names>
AlectinibCH-5424802CH5424802CT-CH542

$$$$
NSC 779217
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M  END
> <NSC>
779217

> <CAS>
1421373-65-0

> <PubChem SID>
440801090

> <Molecular Formula>
C28H33N7O2

> <Molecular Weight>
499

> <Chemical Names>
OsimertinibAZD-9291AZD9291N-{2-[(2-Dimethylaminoethyl)methylamino]-4-methoxy-5-[4-(1-methyl-1H-indol-3-yl)-pyrimidin-2-ylamino]phenyl}acrylamide2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]amino]phenyl]-

$$$$
NSC 823807
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M  END
> <NSC>
823807

> <CAS>
1691249-45-2

> <PubChem SID>
440796275

> <Molecular Formula>
C27H29N5O3

> <Molecular Weight>
471

> <Chemical Names>
ZANUBRUTINIBCS-0021869BGB-3111BGB3111

$$$$
NSC 741078
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M  END
> <NSC>
741078

> <PubChem SID>
91146061

> <Molecular Formula>
C17H15BrClFN4O3

> <Molecular Weight>
457

$$$$
NSC 763371
  CML DOM 01102416192D

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M  END
> <NSC>
763371

> <CAS>
941678-49-5

> <PubChem SID>
440794653

> <Molecular Formula>
C17H18N6

> <Molecular Weight>
306

$$$$
NSC 764581
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M  END
> <NSC>
764581

> <CAS>
937263-43-9

> <PubChem SID>
440796049

> <Molecular Formula>
C26H24N8O2

> <Molecular Weight>
480

> <Chemical Names>
WA024-00ARRY-380N6-(4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-N4[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)-phenyl]-quinazoline-4,6-diamine

$$$$
NSC 765974
  CML DOM 01102416192D

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M  END
> <NSC>
765974

> <CAS>
1217486-61-7

> <PubChem SID>
440807259

> <Molecular Formula>
C19H22F3N5O2S

> <Molecular Weight>
441

> <Chemical Names>
BYL-719A-1214(S)-N1-(4-Methyl-5-(2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl)thiazol-2-yl)pyrrolidine-1,2-dicarboxamide

$$$$
NSC 767600
  CML DOM 01102416192D

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M  END
> <NSC>
767600

> <CAS>
936091-26-8

> <PubChem SID>
440810076

> <Molecular Formula>
C27H36N6O3S

> <Molecular Weight>
524

> <Chemical Names>
SAR-302503TG-101348TG101348CT-TG101T2830

$$$$
NSC 774769
  CML DOM 01102416192D

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M  END
> <NSC>
774769

> <CAS>
1108743-60-7

> <PubChem SID>
440804559

> <Molecular Formula>
C31H34F2N6O2

> <Molecular Weight>
560

> <Chemical Names>
NMS-E628

$$$$
NSC 775772
  CML DOM 01102416192D

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M  END
> <NSC>
775772

> <CAS>
1095173-27-5

> <PubChem SID>
440801797

> <Molecular Formula>
C21H22N6O

> <Molecular Weight>
374

> <Chemical Names>
PF-044499131-((2R,4R)-2-(1H-benzo[d]imidazol-2-yl)-1-methylpiperidin-4-yl)-3-(4-cyanophenyl)urea

$$$$
NSC 777109
  CML DOM 01102416192D

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M  END
> <NSC>
777109

> <CAS>
1403254-99-8

> <PubChem SID>
440812839

> <Molecular Formula>
C34H44N4O4

> <Molecular Weight>
572

> <Chemical Names>
CT-EPZ438EPZ-6438EPZ6438A-1623E-7438E7438

$$$$
NSC 777878
  CML DOM 01102416192D

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M  END
> <NSC>
777878

> <CAS>
1029712-80-8

> <PubChem SID>
440815519

> <Molecular Formula>
C23H17FN6O

> <Molecular Weight>
412

> <Chemical Names>
INCB-28060A-1419

$$$$
NSC 780108
  CML DOM 01102416192D

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M  END
> <NSC>
780108

> <CAS>
1454846-35-5

> <PubChem SID>
440810098

> <Molecular Formula>
C21H19FN6O2

> <Molecular Weight>
406

> <Chemical Names>
PF-06463922A-1925

$$$$
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> <NSC>
780203

> <CAS>
1393477-72-9

> <PubChem SID>
440815524

> <Molecular Formula>
C17H11F6N7O

> <Molecular Weight>
443

> <Chemical Names>
CS-2185KPT-330

$$$$
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> <NSC>
781556

> <CAS>
1346242-81-6

> <PubChem SID>
440796072

> <Molecular Formula>
C25H30N6O2

> <Molecular Weight>
446

> <Chemical Names>
JNJ-42756493

$$$$
NSC 787846
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M  END
> <NSC>
787846

> <CAS>
1254053-43-4

> <PubChem SID>
440798955

> <Molecular Formula>
C29H44N8O3

> <Molecular Weight>
552

> <Chemical Names>
GilteritinibASP-2215ASP2215A-1371

$$$$
NSC 789300
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M  END
> <NSC>
789300

> <CAS>
1029044-16-3

> <PubChem SID>
440796083

> <Molecular Formula>
C20H15ClF3N5

> <Molecular Weight>
417

> <Chemical Names>
PexidartinibPLX-3397

$$$$
NSC 801082
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M  END
> <NSC>
801082

> <CAS>
1703793-34-3

> <PubChem SID>
440812870

> <Molecular Formula>
C26H27FN10

> <Molecular Weight>
498

> <Chemical Names>
BLU-285A-6061BLU285

$$$$
NSC 816437
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M  END
> <NSC>
816437

> <PubChem SID>
440816497

> <Molecular Formula>
C23H28N8O4.3ClH

> <Molecular Weight>
589

> <Chemical Names>
COPANLISIB TRIS-HCLBAY-80-6946 TRIS-HCLALIQOPA

$$$$
NSC 816556
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M  END
> <NSC>
816556

> <CAS>
1513857-77-6

> <PubChem SID>
440804240

> <Molecular Formula>
C24H27F2N5O4

> <Molecular Weight>
487

> <Chemical Names>
PEMIGATINIBCS-0039499INCB-54828INCB54828

$$$$
NSC 818434
  CML DOM 01102416192D

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M  END
> <NSC>
818434

> <PubChem SID>
440798555

> <Molecular Formula>
C29H31N7O3

> <Molecular Weight>
525

> <Chemical Names>
SELPERCATINIBARRY-192CT-LX292LOXO-292LOXO292

$$$$
NSC 825331
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M  END
> <NSC>
825331

> <CAS>
1297538-32-9

> <PubChem SID>
440796129

> <Molecular Formula>
C19H19ClN6O2

> <Molecular Weight>
398

> <Chemical Names>
DAROLUTAMIDEBAY-1841788BAY1841788CS-5174

$$$$
NSC 750
  CML DOM 01102416192D

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M  END
> <NSC>
750

> <CAS>
55-98-1

> <PubChem SID>
67633

> <Molecular Formula>
C6H14O6S2

> <Molecular Weight>
246

> <Chemical Names>
BusulfanMyleranBusulfex1,4-Dimethylsulfonoxybutane1,4-Butanediol dimethylsulfonateGT 41X 149MablinNSC-750NSC 750

$$$$
NSC 9706
  CML DOM 01102416192D

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M  END
> <NSC>
9706

> <CAS>
51-18-3

> <PubChem SID>
75085

> <Molecular Formula>
C9H12N6

> <Molecular Weight>
204

> <Chemical Names>
TriethylenemelamineTretamineTETTriaziridinyl triazineMelamine, triethylene-Triethanomelamine2,4,6-Tris(1-aziridinyl)-s-triazineTretaminTriamelinTem-Simes

$$$$
NSC 13875
  CML DOM 01102416192D

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M  END
> <NSC>
13875

> <CAS>
645-05-6

> <PubChem SID>
78208

> <Molecular Formula>
C9H18N6

> <Molecular Weight>
210

> <Chemical Names>
AltretamineHexalenHemelHexamethylmelamine2,4,6-Tris(dimethylamino)-s-triazines-Triazine, 2,4,6-tris(dimethylamino)-2,4,6-Tris(dimethylamino)-1,3,5-triazineHexastatENT 50852NSC 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>
FloxuridineFUDR5-FUDRFdUrd5-Fluorodeoxyuridine5-Fluoro-2'-deoxyuridineFluorodeoxyuridineDeoxyfluorouridine2'-Deoxy-5-fluorouridineFluoruridine deoxyribose

$$$$
NSC 45923
  CML DOM 01102416192D

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M  END
> <NSC>
45923

> <CAS>
298-81-7

> <PubChem SID>
99459

> <Molecular Formula>
C12H8O4

> <Molecular Weight>
216

> <Chemical Names>
Methoxsalen8-MOPMethoxa-Dome8-MethoxypsoralenOxsoralen8-Methoxy-2',3',6,7-furocoumarin8-MethoxypsoralenePuvalenAmmodinOxoralen

$$$$
NSC 79037
  CML DOM 01102416192D

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M  END
> <NSC>
79037

> <CAS>
13010-47-4

> <PubChem SID>
119147

> <Molecular Formula>
C9H16ClN3O2

> <Molecular Weight>
234

> <Chemical Names>
LomustineCeeNUCCNUN-(2-Chloroethyl)-N'-cyclohexyl-N-nitrosoureaBelustine1-(2-Chloroethyl)-3-cyclohexylnitrosourea1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea1-Nitrosourea, 1-(2-chloroethyl)-3-cyclohexyl-Urea, 1-(2-chloroethyl)-3-cyclohexyl)-1-nitroso-SRI 2200

$$$$
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M  END
> <NSC>
102816

> <CAS>
320-67-2

> <PubChem SID>
405114

> <Molecular Formula>
C8H12N4O5

> <Molecular Weight>
244

> <Chemical Names>
AzacitidineMylosarVidazaLadakamycin5-AzacytidineAnitibiotic U 184965-AC5 AZC5-AZCRAzacytidine, 5-

$$$$
NSC 127716
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M  END
> <NSC>
127716

> <CAS>
2353-33-5

> <PubChem SID>
419300

> <Molecular Formula>
C8H12N4O4

> <Molecular Weight>
228

> <Chemical Names>
DecitabineDacogen5-Aza-2'-deoxycytidine1,3,5-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 01102416192D

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> <NSC>
296961

> <CAS>
20537-88-6

> <PubChem SID>
147094

> <Molecular Formula>
C5H15N2O3PS

> <Molecular Weight>
214

> <Chemical Names>
AmifostineEthyolEthiofosAminopropylaminoethyl thiophosphate2-(3-Aminopropylamino)ethyl thiophosphateS-(2-(3-Aminopropylamino)ethyl) phosphorothioateS-[2-(3-Aminopropylamino)ethyl] phosphorothioateS-[2-[(3-Aminopropyl)amino]ethyl] dihydrogen phosphorothioateSAPEPWR 2721C

$$$$
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M  END
> <NSC>
369100

> <CAS>
99011-02-6

> <PubChem SID>
48426262

> <Molecular Formula>
C14H16N4

> <Molecular Weight>
240

> <Chemical Names>
ImiquimodAldara1H-Imidazo[4,5-c]quinolin-4-amine, 1-(2-methylpropyl)-

$$$$
NSC 409962
  CML DOM 01102416192D

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M  END
> <NSC>
409962

> <CAS>
154-93-8

> <PubChem SID>
479311

> <Molecular Formula>
C5H9Cl2N3O2

> <Molecular Weight>
214

> <Chemical Names>
CarmustineBi CNUBCNUBis(chloroethyl)nitrosourea1,3-Bis(2-chloroethyl)nitrosoureaN,N'-Bis(2-chloroethyl)-N-nitrosoureaNitrumonCarmustinCarmubrisBis(2-chloroethyl)nitrosourea

$$$$
NSC 756643
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M  END
> <NSC>
756643

> <CAS>
897016-82-9

> <PubChem SID>
440807236

> <Molecular Formula>
C26H29N3O3

> <Molecular Weight>
431

> <Chemical Names>
KX2-3912-Pyridineacetamide, 5-[4-[2-(4-morpholinyl)ethoxy]phenyl]-N-(phenylmethyl)-

$$$$
NSC 758007
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M  END
> <NSC>
758007

> <CAS>
475108-18-0

> <PubChem SID>
440798894

> <Molecular Formula>
C22H19ClN4O5

> <Molecular Weight>
454

> <Chemical Names>
DC-001164TivozanibAV9511-(2-Chloro-4((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-3-(5-methylisoxazo-3-yl)urea

$$$$
NSC 758244
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M  END
> <NSC>
758244

> <CAS>
1100598-32-0

> <PubChem SID>
440810051

> <Molecular Formula>
C29H28N6O2

> <Molecular Weight>
492

> <Chemical Names>
EMD-1214063A-10873-(1(3-(5-((1-Methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)benzyl)-1,6-dihydro-6-oxopyridazin-3-yl)benzonitrile

$$$$
NSC 764487
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M  END
> <NSC>
764487

> <CAS>
872511-34-7

> <PubChem SID>
440796047

> <Molecular Formula>
C26H31Cl2N7O3

> <Molecular Weight>
560

> <Chemical Names>
NVP-BGJ398CT-BGJ398BGJ-398BGJ3983-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-(6-(4-(4-ethylpiperazin-1-yl)phenylamino)pyrimidin-4-yl)-1-methylurea

$$$$
NSC 789925
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M  END
> <NSC>
789925

> <CAS>
1492952-76-7

> <PubChem SID>
440801814

> <Molecular Formula>
C20H18ClF2N5O3

> <Molecular Weight>
449

> <Chemical Names>
ABL-0013-Pyridinecarboxamide, N-[4-(chlorodifluoromethoxy)phenyl]-6-[(3R)-3-hydroxy-1-pyrrolidinyl]-5-(1H-pyrazol-3-yl)-

$$$$
NSC 800405
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M  END
> <NSC>
800405

> <CAS>
1532533-67-7

> <PubChem SID>
440801826

> <Molecular Formula>
C31H24F3N5O3

> <Molecular Weight>
571

> <Chemical Names>
TGR-1202CS-5243TGR1202

$$$$
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M  END
> <NSC>
811429

> <CAS>
2097132-94-8

> <PubChem SID>
440795530

> <Molecular Formula>
C27H32FN9O2

> <Molecular Weight>
533

> <Chemical Names>
CT-BLU667BLU-667BLU667

$$$$
NSC 816987
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M  END
> <NSC>
816987

> <CAS>
1977495-97-8

> <PubChem SID>
440795760

> <Molecular Formula>
C24H30N8O.2ClH

> <Molecular Weight>
519

> <Chemical Names>
G1T28 DI-HCLCS-7942TRILACICLIB DIHYDROCHLORIDE

$$$$
NSC 818433
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M  END
> <NSC>
818433

> <PubChem SID>
440796328

> <Molecular Formula>
C30H30F2N6O3

> <Molecular Weight>
560

> <Chemical Names>
CT-AMG510AMG-510AMG510

$$$$
NSC 825217
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M  END
> <NSC>
825217

> <CAS>
1672668-24-4

> <PubChem SID>
440799301

> <Molecular Formula>
C17H12F3NO4S

> <Molecular Weight>
383

> <Chemical Names>
CS-0101119MK-6482PT-2977PT2977

$$$$
NSC 826942
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M  END
> <NSC>
826942

> <CAS>
34031-32-8

> <PubChem SID>
440813546

> <Molecular Formula>
C20H36AuO9PS

> <Molecular Weight>
680

> <Chemical Names>
AURANOFINCS-4720RIDAURA

$$$$
NSC 829498
  CML DOM 01102416192D

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M  END
> <NSC>
829498

> <CAS>
1194506-26-7

> <PubChem SID>
441613247

> <Molecular Formula>
C21H19N3O5

> <Molecular Weight>
393

> <Chemical Names>
FRUQUINTINIBHMPL-013CS-5558HMPL013

$$$$
NSC 781626
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 33 34  1  0  0  0  0
M  END
> <NSC>
781626

> <CAS>
937272-79-2

> <PubChem SID>
440796073

> <Molecular Formula>
C28H32N4O3

> <Molecular Weight>
472

> <Chemical Names>
PacritinibSB-1518CS-1741

$$$$
