2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide

Details

Stereochemistry	RACEMIC
Molecular Formula	C27H36N2O6
Molecular Weight	484.5845
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide

Structure Search

SMILES

CCOC1=C(C=CC(CC(=O)NC(CC(C)C)C2=C(NCCCCC(O)=O)C=CC=C2)=C1)C(O)=O

InChI

InChIKey=ZOMBGPVQRXZSGW-UHFFFAOYSA-N

InChI=1S/C27H36N2O6/c1-4-35-24-16-19(12-13-21(24)27(33)34)17-25(30)29-23(15-18(2)3)20-9-5-6-10-22(20)28-14-8-7-11-26(31)32/h5-6,9-10,12-13,16,18,23,28H,4,7-8,11,14-15,17H2,1-3H3,(H,29,30)(H,31,32)(H,33,34)

HIDE SMILES / InChI

Molecular Formula	C27H36N2O6
Molecular Weight	484.5845
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 `Wed Apr 02 17:33:53 GMT 2025` Edited by `admin` on `Wed Apr 02 17:33:53 GMT 2025`
Record UNII	M73UL3L3AC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide

Systematic Name

English

4-[2-[[1-[2-[(4-Carboxybutyl)amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid

Preferred Name

English

Benzoic acid, 4-[2-[[1-[2-[(4-carboxybutyl)amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxy-

Systematic Name

English

Code System Code Type Description

FDA UNII

M73UL3L3AC

Created by admin on Wed Apr 02 17:33:53 GMT 2025 , Edited by admin on Wed Apr 02 17:33:53 GMT 2025

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EPA CompTox

DTXSID60675819

Created by admin on Wed Apr 02 17:33:53 GMT 2025 , Edited by admin on Wed Apr 02 17:33:53 GMT 2025

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PUBCHEM

46781210

Created by admin on Wed Apr 02 17:33:53 GMT 2025 , Edited by admin on Wed Apr 02 17:33:53 GMT 2025

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CAS

874908-12-0

Created by admin on Wed Apr 02 17:33:53 GMT 2025 , Edited by admin on Wed Apr 02 17:33:53 GMT 2025

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