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Substance Name: Repaglinide [USAN:USP:INN:BAN]
RN: 135062-02-1
UNII: 668Z8C33LU
InChIKey: FAEKWTJYAYMJKF-QHCPKHFHSA-N

Note

  • AG-EE 623 ZW is the ((S)-(+))-isomer.

Classification Codes

  • Antidiabetic (Oral Hypoglycemic Agent)
  • Hypoglycemic Agents

Molecular Formula

  • C27-H36-N2-O4

Molecular Weight

  • 452.5914
 

Names and Synonyms

Name of Substance

  • Repaglinide
  • Repaglinide [USAN:USP:INN:BAN]

Synonyms

  • (+)-2-Ethoxy-alpha-(((S)-alpha-isobutyl-o-piperidinobenzyl)carbamoyl)-p-toluic acid
  • (S)-2-Ethoxy-4-(2-((methyl-1-(2-(1-piperidinyl)phenyl)butyl)amino)-2-oxoethyl)-benzoic acid
  • AG-EE 623 ZW
  • NovoNorm
  • Prandin
  • Reglin
  • Repaglinida
  • Repaglinida [INN-Spanish]
  • Repaglinide
  • Repaglinidum
  • Repaglinidum [INN-Latin]
  • UNII-668Z8C33LU

Systematic Names

  • (+)-2-Ethoxy-alpha-(((S)-alpha-isobutyl-o-piperidinobenzyl)carbamoyl)-p-toluic acid
  • Benzoic acid, 2-ethoxy-4-(2-((3-methyl-1-(2-(1-piperidinyl)phenyl)butyl)amino)-2-oxoethyl)-, (S)-

Registry Numbers

CAS Registry Number

  • 135062-02-1

FDA UNII

  • 668Z8C33LU

System Generated Number

  • 0135062021

Structure Descriptors

InChI

1S/C27H36N2O4/c1-4-33-25-17-20(12-13-22(25)27(31)32)18-26(30)28-23(16-19(2)3)21-10-6-7-11-24(21)29-14-8-5-9-15-29/h6-7,10-13,17,19,23H,4-5,8-9,14-16,18H2,1-3H3,(H,28,30)(H,31,32)/t23-/m0/s1

InChIKey

FAEKWTJYAYMJKF-QHCPKHFHSA-N

Smiles

CCOc1cc(ccc1C(=O)O)CC(=O)N[C@@H](CC(C)C)c2ccccc2N3CCCCC3