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Substance Name: N-(Ethyl-(2-pyridyl-5-ethyl)) pioglitazone
RN: 952188-00-0
UNII: 0A40W8CWPF
InChIKey: UICSFXCWECATJX-UHFFFAOYSA-N

Molecular Formula

  • C28-H31-N3-O3-S

Molecular Weight

  • 489.6369
 
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Names and Synonyms

Name of Substance

  • N-(Ethyl-(2-pyridyl-5-ethyl)) pioglitazone

Synonyms

  • (+/-)-5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzyl)-3-(2-(5-ethylpyridin-2-yl)ethyl)thiazolidine-2,4-dione
  • (5RS)-5-((4-(2-(5-Ethylpyridin-2-yl)ethoxy)phenyl)methyl)-3-(2-(5-ethylpyridin-2-yl)ethyl)thiazolidine-2,4-dione
  • 2,4-Thiazolidinedione, 5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-3-(2-(5-ethyl-2-pyridinyl)ethyl)-
  • N-(Ethyl-(2-pyridyl-5-ethyl)) pioglitazone
  • Pioglitazone hydrochloride impurity, N-alkylpioglitazone- [USP]
  • Pioglitazone hydrochloride specified impurity C [EP]
  • UNII-0A40W8CWPF

Registry Numbers

CAS Registry Number

  • 952188-00-0

FDA UNII

  • 0A40W8CWPF

System Generated Number

  • 0952188000

Structure Descriptors

InChI

1S/C28H31N3O3S/c1-3-20-5-9-23(29-18-20)13-15-31-27(32)26(35-28(31)33)17-22-7-11-25(12-8-22)34-16-14-24-10-6-21(4-2)19-30-24/h5-12,18-19,26H,3-4,13-17H2,1-2H3

InChIKey

UICSFXCWECATJX-UHFFFAOYSA-N

Smiles

CCc1ccc(nc1)CCN2C(=O)C(SC2=O)Cc3ccc(cc3)OCCc4ccc(cn4)CC