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Details

Stereochemistry RACEMIC
Molecular Formula C19H19N2O3S.Na
Molecular Weight 378.421
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIOGLITAZONE SODIUM

SMILES

[Na+].CCC1=CC=C(CCOC2=CC=C(CC3SC(=O)[N-]C3=O)C=C2)N=C1

InChI

InChIKey=SQHZCSKYFSLBLG-UHFFFAOYSA-M
InChI=1S/C19H20N2O3S.Na/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

HIDE SMILES / InChI

Approval Year

Name Type Language
PIOGLITAZONE SODIUM
Common Name English
2,4-THIAZOLIDINEDIONE, 5-((4-(2-(5-ETHYL-2-PYRIDINYL)ETHOXY)PHENYL)METHYL)-, SODIUM SALT (1:1)
Common Name English
2,4-THIAZOLIDINEDIONE, 5-((4-(2-(5-ETHYL-2-PYRIDINYL)ETHOXY)PHENYL)METHYL)-, SODIUM SALT
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70694834
Created by admin on Sat Dec 16 10:37:09 UTC 2023 , Edited by admin on Sat Dec 16 10:37:09 UTC 2023
PRIMARY
CAS
105390-47-4
Created by admin on Sat Dec 16 10:37:09 UTC 2023 , Edited by admin on Sat Dec 16 10:37:09 UTC 2023
PRIMARY
PUBCHEM
25210761
Created by admin on Sat Dec 16 10:37:09 UTC 2023 , Edited by admin on Sat Dec 16 10:37:09 UTC 2023
PRIMARY
FDA UNII
8X7M0J4NMU
Created by admin on Sat Dec 16 10:37:09 UTC 2023 , Edited by admin on Sat Dec 16 10:37:09 UTC 2023
PRIMARY