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Details

Stereochemistry ACHIRAL
Molecular Formula C20H21F3N4O4S
Molecular Weight 470.465
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZABEDOSERTIB

SMILES

CC(C)(O)C1=CC2=NN(CCS(C)(=O)=O)C=C2C=C1NC(=O)C3=CC=CC(=N3)C(F)(F)F

InChI

InChIKey=OQAMEEFUUFJZRS-UHFFFAOYSA-N
InChI=1S/C20H21F3N4O4S/c1-19(2,29)13-10-15-12(11-27(26-15)7-8-32(3,30)31)9-16(13)25-18(28)14-5-4-6-17(24-14)20(21,22)23/h4-6,9-11,29H,7-8H2,1-3H3,(H,25,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
ZABEDOSERTIB
INN  
Official Name English
N-(6-(1-HYDROXY-1-METHYLETHYL)-2-(2-(METHYLSULFONYL)ETHYL)-2H-INDAZOL-5-YL)-6-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXAMIDE
Systematic Name English
N-(6-(2-HYDROXYPROPAN-2-YL)-2-(2-(METHANESULFONYL)ETHYL)- 2H-INDAZOL-5-YL)-6-(TRIFLUOROMETHYL)PYRIDINE-2- CARBOXAMIDE
Systematic Name English
BAY-1834845
Code English
BAY 1834845
Code English
zabedosertib [INN]
Common Name English
2-PYRIDINECARBOXAMIDE, N-(6-(1-HYDROXY-1-METHYLETHYL)-2-(2-(METHYLSULFONYL)ETHYL)-2H-INDAZOL-5-YL)-6-(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
121364961
Created by admin on Sat Dec 16 16:16:31 GMT 2023 , Edited by admin on Sat Dec 16 16:16:31 GMT 2023
PRIMARY
NCI_THESAURUS
C179134
Created by admin on Sat Dec 16 16:16:31 GMT 2023 , Edited by admin on Sat Dec 16 16:16:31 GMT 2023
PRIMARY
FDA UNII
N1GRK350ZM
Created by admin on Sat Dec 16 16:16:31 GMT 2023 , Edited by admin on Sat Dec 16 16:16:31 GMT 2023
PRIMARY
CAS
1931994-81-8
Created by admin on Sat Dec 16 16:16:31 GMT 2023 , Edited by admin on Sat Dec 16 16:16:31 GMT 2023
PRIMARY
INN
11637
Created by admin on Sat Dec 16 16:16:31 GMT 2023 , Edited by admin on Sat Dec 16 16:16:31 GMT 2023
PRIMARY INN
SMS_ID
300000032234
Created by admin on Sat Dec 16 16:16:31 GMT 2023 , Edited by admin on Sat Dec 16 16:16:31 GMT 2023
PRIMARY