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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17NO2.ClH
Molecular Weight 291.773
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pioglitazone Aldehyde HCl

SMILES

Cl.CCC1=CC=C(CCOC2=CC=C(C=O)C=C2)N=C1

InChI

InChIKey=SLLVBWFLNCBMHT-UHFFFAOYSA-N
InChI=1S/C16H17NO2.ClH/c1-2-13-3-6-15(17-11-13)9-10-19-16-7-4-14(12-18)5-8-16;/h3-8,11-12H,2,9-10H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzaldehyde hydrochloride
Preferred Name English
Pioglitazone Aldehyde HCl
Common Name English
Benzaldehyde, 4-[2-(5-ethyl-2-pyridinyl)ethoxy]-, hydrochloride (1:1)
Systematic Name English
Benzaldehyde, 4-[2-(5-ethyl-2-pyridinyl)ethoxy]-, hydrochloride
Systematic Name English
Code System Code Type Description
CAS
856255-80-6
Created by admin on Wed Apr 02 17:31:37 GMT 2025 , Edited by admin on Wed Apr 02 17:31:37 GMT 2025
PRIMARY
FDA UNII
4ZSU6WJ8YG
Created by admin on Wed Apr 02 17:31:37 GMT 2025 , Edited by admin on Wed Apr 02 17:31:37 GMT 2025
PRIMARY
PUBCHEM
86057599
Created by admin on Wed Apr 02 17:31:37 GMT 2025 , Edited by admin on Wed Apr 02 17:31:37 GMT 2025
PRIMARY
NIH
NCATS
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