Tegeprotafib

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H11FN2O5S
Molecular Weight	326.3
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Tegeprotafib

Structure Search

SMILES

COC1=CC2=C(F)C(N3CC(=O)NS3(=O)=O)=C(O)C=C2C=C1

InChI

InChIKey=CPLSFGHDGOFDRP-UHFFFAOYSA-N

InChI=1S/C13H11FN2O5S/c1-21-8-3-2-7-4-10(17)13(12(14)9(7)5-8)16-6-11(18)15-22(16,19)20/h2-5,17H,6H2,1H3,(H,15,18)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

tegeprotafib [INN]

Preferred Name

English

Tegeprotafib

Official Name

English

5-(1-Fluoro-3-hydroxy-7-methoxynaphthalen-2-yl)-1,2,5-thiadiazolidine-1,1,3-trione

Systematic Name

English

Code System Code Type Description

FDA UNII

YGY4WEM0NZ

Created by admin on Wed Apr 02 05:31:58 GMT 2025 , Edited by admin on Wed Apr 02 05:31:58 GMT 2025

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INN

12704

Created by admin on Wed Apr 02 05:31:58 GMT 2025 , Edited by admin on Wed Apr 02 05:31:58 GMT 2025

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NCI_THESAURUS

C203049

Created by admin on Wed Apr 02 05:31:58 GMT 2025 , Edited by admin on Wed Apr 02 05:31:58 GMT 2025

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PUBCHEM

153379950

Created by admin on Wed Apr 02 05:31:58 GMT 2025 , Edited by admin on Wed Apr 02 05:31:58 GMT 2025

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SMS_ID

300000051713

Created by admin on Wed Apr 02 05:31:58 GMT 2025 , Edited by admin on Wed Apr 02 05:31:58 GMT 2025

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ACTIVE MOIETY


					YGY4WEM0NZ