5,6-DIHYDRO-5,6-DIHYDROXY LESINURAD

Stereochemistry	UNKNOWN
Molecular Formula	C17H16BrN3O4S
Molecular Weight	438.296
Optical Activity	UNSPECIFIED
Additional Stereochemistry	Yes
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0
Stereo Comments	AXIAL, RACEMIC

OC1C=CC2=C(C=CC(C3CC3)=C2C1O)N4C(Br)=NN=C4SCC(O)=O

InChIKey=ZCQKHGJASDTLHR-UHFFFAOYSA-N

InChI=1S/C17H16BrN3O4S/c18-16-19-20-17(26-7-13(23)24)21(16)11-5-3-9(8-1-2-8)14-10(11)4-6-12(22)15(14)25/h3-6,8,12,15,22,25H,1-2,7H2,(H,23,24)

Name

Type

Language

5,6-DIHYDRO-5,6-DIHYDROXY LESINURAD

Common Name

English

ACETIC ACID, 2-((5-BROMO-4-(4-CYCLOPROPYL-5,6-DIHYDRO-5,6-DIHYDROXY-1-NAPHTHALENYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-

Systematic Name

English

LESINURAD METABOLITE M4

Common Name

English

Code System Code Type Description

FDA UNII

KS8G8KZ1NF

Created by admin on Sat Dec 16 13:39:10 UTC 2023 , Edited by admin on Sat Dec 16 13:39:10 UTC 2023

PRIMARY

CAS

2129551-55-7

Created by admin on Sat Dec 16 13:39:10 UTC 2023 , Edited by admin on Sat Dec 16 13:39:10 UTC 2023

PRIMARY

PUBCHEM

130381854

Created by admin on Sat Dec 16 13:39:10 UTC 2023 , Edited by admin on Sat Dec 16 13:39:10 UTC 2023

PRIMARY

PARENT (METABOLITE)


					09ERP08I3W

SUBSTANCE RECORD


					KS8G8KZ1NF