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Details

Stereochemistry ACHIRAL
Molecular Formula C23H18F3N5O4S2
Molecular Weight 549.545
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBOXY DARAFENIB

SMILES

CC(C)(C(O)=O)C1=NC(=C(S1)C2=NC(N)=NC=C2)C3=CC=CC(NS(=O)(=O)C4=C(F)C=CC=C4F)=C3F

InChI

InChIKey=HYPIMGBMLINCMM-UHFFFAOYSA-N
InChI=1S/C23H18F3N5O4S2/c1-23(2,21(32)33)20-30-17(18(36-20)15-9-10-28-22(27)29-15)11-5-3-8-14(16(11)26)31-37(34,35)19-12(24)6-4-7-13(19)25/h3-10,31H,1-2H3,(H,32,33)(H2,27,28,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
CARBOXY DARAFENIB
Common Name English
2-THIAZOLEACETIC ACID, 5-(2-AMINO-4-PYRIMIDINYL)-4-(3-(((2,6-DIFLUOROPHENYL)SULFONYL)AMINO)-2-FLUOROPHENYL)-.ALPHA.,.ALPHA.-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
57989831
Created by admin on Sat Dec 16 09:23:49 GMT 2023 , Edited by admin on Sat Dec 16 09:23:49 GMT 2023
PRIMARY
CAS
1195873-54-1
Created by admin on Sat Dec 16 09:23:49 GMT 2023 , Edited by admin on Sat Dec 16 09:23:49 GMT 2023
PRIMARY
FDA UNII
K8LO461TMR
Created by admin on Sat Dec 16 09:23:49 GMT 2023 , Edited by admin on Sat Dec 16 09:23:49 GMT 2023
PRIMARY