RUZINURAD

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H12BrNO2S
Molecular Weight	338.22
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of RUZINURAD

Structure Search

SMILES

OC(=O)C1(CCC1)SC2=CC=NC3=C2C=C(Br)C=C3

InChI

InChIKey=QGBWIYLNOBYNDL-UHFFFAOYSA-N

InChI=1S/C14H12BrNO2S/c15-9-2-3-11-10(8-9)12(4-7-16-11)19-14(13(17)18)5-1-6-14/h2-4,7-8H,1,5-6H2,(H,17,18)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RUZINURAD

Official Name

English

SHR4640

Code

English

1-((6-BROMO-4-QUINOLINYL)THIO)CYCLOBUTANECARBOXYLIC ACID

Common Name

English

ruzinurad [INN]

Common Name

English

SHR-4640

Code

English

CYCLOBUTANECARBOXYLIC ACID, 1-((6-BROMO-4-QUINOLINYL)THIO)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

86294127

Created by admin on Sat Dec 16 16:53:25 GMT 2023 , Edited by admin on Sat Dec 16 16:53:25 GMT 2023

PRIMARY

INN

11726

Created by admin on Sat Dec 16 16:53:25 GMT 2023 , Edited by admin on Sat Dec 16 16:53:25 GMT 2023

PRIMARY

SMS_ID

300000039116

Created by admin on Sat Dec 16 16:53:25 GMT 2023 , Edited by admin on Sat Dec 16 16:53:25 GMT 2023

PRIMARY

NCI_THESAURUS

C184933

Created by admin on Sat Dec 16 16:53:25 GMT 2023 , Edited by admin on Sat Dec 16 16:53:25 GMT 2023

PRIMARY

CAS

1638327-48-6

Created by admin on Sat Dec 16 16:53:25 GMT 2023 , Edited by admin on Sat Dec 16 16:53:25 GMT 2023

PRIMARY

FDA UNII

UP8J9CA76I

Created by admin on Sat Dec 16 16:53:25 GMT 2023 , Edited by admin on Sat Dec 16 16:53:25 GMT 2023

PRIMARY

ACTIVE MOIETY


					UP8J9CA76I

RUZINURAD