CARBOXY DARAFENIB

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 Search

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

Molecular Formula	C23H18F3N5O4S2
Molecular Weight	549.545
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:23:49 GMT 2023` Edited by `admin` on `Sat Dec 16 09:23:49 GMT 2023`
Record UNII	K8LO461TMR
Record Status	`Validated (UNII)`
Record Version

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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

Related Record Type Details


					QGP4HA4G1B

DABRAFENIB

PARENT -> METABOLITE

Qualification:

URINE

Amount: