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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24ClN7O2S
Molecular Weight 485.99
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-(6-((5-(8-CHLORO-4H-3,1-BENZOXAZIN-2-YL)THIAZOL-2-YL)AMINO)-2-METHYL-PYRIMIDIN-4-YL)PIPERAZIN-1-YL)ETHANOL

SMILES

CC1=NC(NC2=NC=C(S2)C3=NC4=C(CO3)C=CC=C4Cl)=CC(=N1)N5CCN(CCO)CC5

InChI

InChIKey=NZZHWCBOVGYLJV-UHFFFAOYSA-N
InChI=1S/C22H24ClN7O2S/c1-14-25-18(11-19(26-14)30-7-5-29(6-8-30)9-10-31)27-22-24-12-17(33-22)21-28-20-15(13-32-21)3-2-4-16(20)23/h2-4,11-12,31H,5-10,13H2,1H3,(H,24,25,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(4-(6-((5-(8-CHLORO-4H-3,1-BENZOXAZIN-2-YL)THIAZOL-2-YL)AMINO)-2-METHYL-PYRIMIDIN-4-YL)PIPERAZIN-1-YL)ETHANOL
Systematic Name English
DASATINIB METABOLITE M9
Common Name English
Code System Code Type Description
PUBCHEM
126961376
Created by admin on Sat Dec 16 09:59:06 GMT 2023 , Edited by admin on Sat Dec 16 09:59:06 GMT 2023
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SMS_ID
300000008021
Created by admin on Sat Dec 16 09:59:06 GMT 2023 , Edited by admin on Sat Dec 16 09:59:06 GMT 2023
PRIMARY
FDA UNII
841PW2AE9X
Created by admin on Sat Dec 16 09:59:06 GMT 2023 , Edited by admin on Sat Dec 16 09:59:06 GMT 2023
PRIMARY
CAS
1050203-84-3
Created by admin on Sat Dec 16 09:59:06 GMT 2023 , Edited by admin on Sat Dec 16 09:59:06 GMT 2023
PRIMARY