Puliginurad

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H16N2O2S
Molecular Weight	336.408
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Puliginurad

Structure Search

SMILES

CC(C)(CC1=CC2=C(C=NC=C2S1)C3=CC=C(C=C3)C#N)C(O)=O

InChI

InChIKey=QWCZAFGDQBUAFT-UHFFFAOYSA-N

InChI=1S/C19H16N2O2S/c1-19(2,18(22)23)8-14-7-15-16(10-21-11-17(15)24-14)13-5-3-12(9-20)4-6-13/h3-7,10-11H,8H2,1-2H3,(H,22,23)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Puliginurad

Official Name

English

3-[4-(4-cyanophenyl)thieno[2,3-c]pyridin-2-yl]-2,2-dimethylpropanoic acid

Systematic Name

English

Thieno[2,3-c]pyridine-2-propanoic acid, 4-(4-cyanophenyl)-α,α-dimethyl-

Systematic Name

English

puliginurad [INN]

Common Name

English

4-(4-Cyanophenyl)-α,α-dimethylthieno[2,3-c]pyridine-2-propanoic acid

Systematic Name

English

Code System Code Type Description

PUBCHEM

122582049

Created by admin on Sat Dec 16 19:29:44 GMT 2023 , Edited by admin on Sat Dec 16 19:29:44 GMT 2023

PRIMARY

FDA UNII

KQS6TFS7JY

Created by admin on Sat Dec 16 19:29:44 GMT 2023 , Edited by admin on Sat Dec 16 19:29:44 GMT 2023

PRIMARY

CAS

2013582-27-7

Created by admin on Sat Dec 16 19:29:44 GMT 2023 , Edited by admin on Sat Dec 16 19:29:44 GMT 2023

PRIMARY

NCI_THESAURUS

C190464

Created by admin on Sat Dec 16 19:29:44 GMT 2023 , Edited by admin on Sat Dec 16 19:29:44 GMT 2023

PRIMARY

INN

12126

Created by admin on Sat Dec 16 19:29:44 GMT 2023 , Edited by admin on Sat Dec 16 19:29:44 GMT 2023

PRIMARY

ACTIVE MOIETY


					KQS6TFS7JY