2-METHYL-2-(4-((PYRIDIN-3-YLSULFONYLAMINO)METHYL)PHENYL)PROPIONIC ACID

CC(C)(C(O)=O)C1=CC=C(CNS(=O)(=O)C2=CN=CC=C2)C=C1

InChIKey=SKMRHCOWINZBQG-UHFFFAOYSA-N

InChI=1S/C16H18N2O4S/c1-16(2,15(19)20)13-7-5-12(6-8-13)10-18-23(21,22)14-4-3-9-17-11-14/h3-9,11,18H,10H2,1-2H3,(H,19,20)

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:00:14 GMT 2025` Edited by `admin` on `Wed Apr 02 08:00:14 GMT 2025`
Record UNII	CF591VI6I7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CP-533,536 METABOLITE M11

Preferred Name

English

2-METHYL-2-(4-((PYRIDIN-3-YLSULFONYLAMINO)METHYL)PHENYL)PROPIONIC ACID

Systematic Name

English

.ALPHA.,.ALPHA.-DIMETHYL-4-(((3-PYRIDINYLSULFONYL)AMINO)METHYL)BENZENEACETIC ACID

Systematic Name

English

BENZENEACETIC ACID, .ALPHA.,.ALPHA.-DIMETHYL-4-(((3-PYRIDINYLSULFONYL)AMINO)METHYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

10149902

Created by admin on Wed Apr 02 08:00:14 GMT 2025 , Edited by admin on Wed Apr 02 08:00:14 GMT 2025

PRIMARY

FDA UNII

CF591VI6I7

Created by admin on Wed Apr 02 08:00:14 GMT 2025 , Edited by admin on Wed Apr 02 08:00:14 GMT 2025

PRIMARY

CAS

574759-30-1

Created by admin on Wed Apr 02 08:00:14 GMT 2025 , Edited by admin on Wed Apr 02 08:00:14 GMT 2025

PRIMARY

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PARENT -> METABOLITE

Comments:

IN VITRO