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Details

Stereochemistry RACEMIC
Molecular Formula C19H17N3O4S
Molecular Weight 383.421
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-DEMETHYL RIVOGLITAZONE

SMILES

CN1C(COC2=CC=C(CC3SC(=O)NC3=O)C=C2)=NC4=C1C=C(O)C=C4

InChI

InChIKey=OIEQYSVXVNGAOF-UHFFFAOYSA-N
InChI=1S/C19H17N3O4S/c1-22-15-9-12(23)4-7-14(15)20-17(22)10-26-13-5-2-11(3-6-13)8-16-18(24)21-19(25)27-16/h2-7,9,16,23H,8,10H2,1H3,(H,21,24,25)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
RIVOGLITAZONE METABOLITE M12
Preferred Name English
O-DEMETHYL RIVOGLITAZONE
Common Name English
5-((4-((6-HYDROXY-1-METHYL-1H-BENZIMIDAZOL-2-YL)METHOXY)PHENYL)METHYL)-2,4-THIAZOLIDINEDIONE
Systematic Name English
2,4-THIAZOLIDINEDIONE, 5-((4-((6-HYDROXY-1-METHYL-1H-BENZIMIDAZOL-2-YL)METHOXY)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
21137753
Created by admin on Wed Apr 02 08:00:15 GMT 2025 , Edited by admin on Wed Apr 02 08:00:15 GMT 2025
PRIMARY
CAS
770698-20-9
Created by admin on Wed Apr 02 08:00:15 GMT 2025 , Edited by admin on Wed Apr 02 08:00:15 GMT 2025
PRIMARY
FDA UNII
I47BV0MWO5
Created by admin on Wed Apr 02 08:00:15 GMT 2025 , Edited by admin on Wed Apr 02 08:00:15 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of RIVOGLITAZONE
NIH
NCATS
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