PIOGLITAZONE POTASSIUM, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H19N2O3S.K
Molecular Weight	394.529
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PIOGLITAZONE POTASSIUM, (S)-

Structure Search

SMILES

[K+].CCC1=CC=C(CCOC2=CC=C(C[C@@H]3SC(=O)[N-]C3=O)C=C2)N=C1

InChI

InChIKey=YRUUYXLNBAJFIM-LMOVPXPDSA-M

InChI=1S/C19H20N2O3S.K/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17;/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23);/q;+1/p-1/t17-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	K
Molecular Weight	39.0983
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C19H19N2O3S
Molecular Weight	355.431
Charge	-1
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:21:31 GMT 2025` Edited by `admin` on `Mon Mar 31 23:21:31 GMT 2025`
Record UNII	0YN2OM5UXT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4-THIAZOLIDINEDIONE, 5-((4-(2-(5-ETHYL-2-PYRIDINYL)ETHOXY)PHENYL)METHYL)-, POTASSIUM SALT (1:1), (S)-

Preferred Name

English

PIOGLITAZONE POTASSIUM, (S)-

Common Name

English

Code System Code Type Description

FDA UNII

0YN2OM5UXT

Created by admin on Mon Mar 31 23:21:31 GMT 2025 , Edited by admin on Mon Mar 31 23:21:31 GMT 2025

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PUBCHEM

155491270

Created by admin on Mon Mar 31 23:21:31 GMT 2025 , Edited by admin on Mon Mar 31 23:21:31 GMT 2025

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PUBCHEM