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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

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

Molecular Formula C13H11FN2O5S
Molecular Weight 326.3
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:31:58 GMT 2025
Edited
by admin
on Wed Apr 02 05:31:58 GMT 2025
Record UNII
YGY4WEM0NZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
tegeprotafib [INN]
Preferred Name English
Tegeprotafib
INN  
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
Related Record Type Details
ACTIVE MOIETY