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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24ClN7O3S
Molecular Weight 501.989
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-(6-((5-((2-CHLORO-6-METHYL-PHENYL)CARBAMOYL)THIAZOL-2-YL)AMINO)-2-METHYL-PYRIMIDIN-4-YL)PIPERAZIN-1-YL)ACETIC ACID

SMILES

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

InChI

InChIKey=VMCDXJFWSYUNPO-UHFFFAOYSA-N
InChI=1S/C22H24ClN7O3S/c1-13-4-3-5-15(23)20(13)28-21(33)16-11-24-22(34-16)27-17-10-18(26-14(2)25-17)30-8-6-29(7-9-30)12-19(31)32/h3-5,10-11H,6-9,12H2,1-2H3,(H,28,33)(H,31,32)(H,24,25,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(4-(6-((5-((2-CHLORO-6-METHYL-PHENYL)CARBAMOYL)THIAZOL-2-YL)AMINO)-2-METHYL-PYRIMIDIN-4-YL)PIPERAZIN-1-YL)ACETIC ACID
Systematic Name English
DASATINIB METABOLITE M6
Common Name English
1-PIPERAZINEACETIC ACID, 4-(6-((5-(((2-CHLORO-6-METHYLPHENYL)AMINO)CARBONYL)-2-THIAZOLYL)AMINO)-2-METHYL-4-PYRIMIDINYL)-
Common Name English
BMS-573188
Code English
Code System Code Type Description
PUBCHEM
11854012
Created by admin on Sat Dec 16 10:10:24 GMT 2023 , Edited by admin on Sat Dec 16 10:10:24 GMT 2023
PRIMARY
FDA UNII
83FL89EU88
Created by admin on Sat Dec 16 10:10:24 GMT 2023 , Edited by admin on Sat Dec 16 10:10:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID10474430
Created by admin on Sat Dec 16 10:10:24 GMT 2023 , Edited by admin on Sat Dec 16 10:10:24 GMT 2023
PRIMARY
CAS
910297-53-9
Created by admin on Sat Dec 16 10:10:24 GMT 2023 , Edited by admin on Sat Dec 16 10:10:24 GMT 2023
PRIMARY
SMS_ID
300000008022
Created by admin on Sat Dec 16 10:10:24 GMT 2023 , Edited by admin on Sat Dec 16 10:10:24 GMT 2023
PRIMARY