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Details

Stereochemistry RACEMIC
Molecular Formula C18H22N2O5S
Molecular Weight 378.443
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pioglitazone Sulfonic Acid Impurity

SMILES

CCC1=CN=C(CCOC2=CC=C(CC(C(N)=O)S(O)(=O)=O)C=C2)C=C1

InChI

InChIKey=GKXIVIFUPLEQLN-UHFFFAOYSA-N
InChI=1S/C18H22N2O5S/c1-2-13-3-6-15(20-12-13)9-10-25-16-7-4-14(5-8-16)11-17(18(19)21)26(22,23)24/h3-8,12,17H,2,9-11H2,1H3,(H2,19,21)(H,22,23,24)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzeneethanesulfonic acid, ?-(aminocarbonyl)-4-[2-(5-ethyl-2-pyridinyl)ethoxy]-
Preferred Name English
Pioglitazone Sulfonic Acid Impurity
Common Name English
?-(Aminocarbonyl)-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzeneethanesulfonic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
71751679
Created by admin on Wed Apr 02 20:56:38 GMT 2025 , Edited by admin on Wed Apr 02 20:56:38 GMT 2025
PRIMARY
FDA UNII
AJF7A5AW99
Created by admin on Wed Apr 02 20:56:38 GMT 2025 , Edited by admin on Wed Apr 02 20:56:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID10858317
Created by admin on Wed Apr 02 20:56:38 GMT 2025 , Edited by admin on Wed Apr 02 20:56:38 GMT 2025
PRIMARY
CAS
625853-73-8
Created by admin on Wed Apr 02 20:56:38 GMT 2025 , Edited by admin on Wed Apr 02 20:56:38 GMT 2025
PRIMARY
NIH
NCATS
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