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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26ClN7O3S
Molecular Weight 504.005
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-748730

SMILES

CC1=NC(NC2=NC=C(S2)C(=O)NC3=C(Cl)C=C(O)C=C3C)=CC(=N1)N4CCN(CCO)CC4

InChI

InChIKey=YYTXGSVGHHVHNZ-UHFFFAOYSA-N
InChI=1S/C22H26ClN7O3S/c1-13-9-15(32)10-16(23)20(13)28-21(33)17-12-24-22(34-17)27-18-11-19(26-14(2)25-18)30-5-3-29(4-6-30)7-8-31/h9-12,31-32H,3-8H2,1-2H3,(H,28,33)(H,24,25,26,27)

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
BMS-748730
Common Name English
N-(2-CHLORO-4-HYDROXY-6-METHYL-PHENYL)-2-((6-(4-(2-HYDROXYETHYL)PIPERAZIN-1-YL)-2-METHYL-PYRIMIDIN-4-YL)AMINO)THIAZOLE-5-CARBOXAMIDE
Systematic Name English
DASATINIB METABOLITE M20
Common Name English
5-THIAZOLECARBOXAMIDE, N-(2-CHLORO-4-HYDROXY-6-METHYLPHENYL)-2-((6-(4-(2-HYDROXYETHYL)-1-PIPERAZINYL)-2-METHYL-4-PYRIMIDINYL)AMINO)-
Systematic Name English
Code System Code Type Description
SMS_ID
300000008020
Created by admin on Sat Dec 16 04:48:57 GMT 2023 , Edited by admin on Sat Dec 16 04:48:57 GMT 2023
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EPA CompTox
DTXSID30474432
Created by admin on Sat Dec 16 04:48:57 GMT 2023 , Edited by admin on Sat Dec 16 04:48:57 GMT 2023
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PUBCHEM
11854533
Created by admin on Sat Dec 16 04:48:57 GMT 2023 , Edited by admin on Sat Dec 16 04:48:57 GMT 2023
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CAS
910297-57-3
Created by admin on Sat Dec 16 04:48:57 GMT 2023 , Edited by admin on Sat Dec 16 04:48:57 GMT 2023
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FDA UNII
7EW75J44EY
Created by admin on Sat Dec 16 04:48:57 GMT 2023 , Edited by admin on Sat Dec 16 04:48:57 GMT 2023
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