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Details

Stereochemistry ACHIRAL
Molecular Formula C23H18F3N5O4S2
Molecular Weight 549.5484
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBOXY DARAFENIB

SMILES

CC(C)(c1nc(-c2cccc(c2F)NS(=O)(=O)c3c(cccc3F)F)c(-c4cc[nH]c(=N)n4)s1)C(=O)O

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

Molecular Formula C23H18F3N5O4S2
Molecular Weight 549.5484
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 11:27:25 UTC 2021
Edited
by admin
on Sat Jun 26 11:27:25 UTC 2021
Record UNII
K8LO461TMR
Record Status Validated (UNII)
Record Version
  • Download
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 Jun 26 11:27:25 UTC 2021 , Edited by admin on Sat Jun 26 11:27:25 UTC 2021
PRIMARY
CAS
1195873-54-1
Created by admin on Sat Jun 26 11:27:25 UTC 2021 , Edited by admin on Sat Jun 26 11:27:25 UTC 2021
PRIMARY
FDA UNII
K8LO461TMR
Created by admin on Sat Jun 26 11:27:25 UTC 2021 , Edited by admin on Sat Jun 26 11:27:25 UTC 2021
PRIMARY
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