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Details

Stereochemistry RACEMIC
Molecular Formula C18H18N3O3S.K
Molecular Weight 395.517
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ROSIGLITAZONE POTASSIUM

SMILES

[K+].CN(CCOC1=CC=C(CC2SC(=O)[N-]C2=O)C=C1)C3=CC=CC=N3

InChI

InChIKey=RWOGCLSZSSKLEN-UHFFFAOYSA-M
InChI=1S/C18H19N3O3S.K/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15;/h2-9,15H,10-12H2,1H3,(H,20,22,23);/q;+1/p-1

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 C18H19N3O3S
Molecular Weight 357.427
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:18:22 UTC 2023
Edited
by admin
on Sat Dec 16 11:18:22 UTC 2023
Record UNII
2V3E7D3089
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ROSIGLITAZONE POTASSIUM
Common Name English
2,4-THIAZOLIDINEDIONE, 5-((4-(2-(METHYL-2-PYRIDINYLAMINO)ETHOXY)PHENYL)METHYL)-, POTASSIUM SALT
Common Name English
2,4-THIAZOLIDINEDIONE, 5-((4-(2-(METHYL-2-PYRIDINYLAMINO)ETHOXY)PHENYL)METHYL)-, POTASSIUM SALT (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00466743
Created by admin on Sat Dec 16 11:18:22 UTC 2023 , Edited by admin on Sat Dec 16 11:18:22 UTC 2023
PRIMARY
PUBCHEM
11463585
Created by admin on Sat Dec 16 11:18:22 UTC 2023 , Edited by admin on Sat Dec 16 11:18:22 UTC 2023
PRIMARY
FDA UNII
2V3E7D3089
Created by admin on Sat Dec 16 11:18:22 UTC 2023 , Edited by admin on Sat Dec 16 11:18:22 UTC 2023
PRIMARY
CAS
316371-84-3
Created by admin on Sat Dec 16 11:18:22 UTC 2023 , Edited by admin on Sat Dec 16 11:18:22 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY