API reference

Repaglinide

CAS number
135062-02-1
Molecular formula
C27H36N2O4
Molecular weight
452.6 g/mol
Repaglinide — 2D structure
2D structure (PubChem)

About this molecule

Repaglinide is a nonsulfonylurea insulin secretagogue belonging to the melgitinide class with hypoglycemic activity. Repaglinide is rapidly absorbed and has a rapid onset and short duration of action. This agent is metabolized in the liver by CYP2C8 and CYP3A4 and its metabolites are excreted in the bile. Repaglinide has a half-life of one hour.

Source: NCI Thesaurus (NCIt), via PubChem.

Identifiers

IUPAC name
2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid
InChIKey
FAEKWTJYAYMJKF-QHCPKHFHSA-N
SMILES
CCOC1=C(C=CC(=C1)CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N3CCCCC3)C(=O)O
PubChem CID
65981

Also known as

Repaglinide · Prandin · Repaglinida · GlucoNorm · AG-EE 623 ZW · Repaglinidum · AG-EE 388 ZW · enyglid

Chemical data on this page is drawn from PubChem (National Library of Medicine) and is provided for identification only. Hanpars does not hold stock of every substance listed; availability, grade, documentation and regulatory status are confirmed per enquiry.

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