3'-Hydroxy Repaglinide

Details

Stereochemistry	MIXED
Molecular Formula	C27H36N2O5
Molecular Weight	468.5851
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC1=C(C=CC(CC(=O)NC(CC(C)C)C2=C(C=CC=C2)N3CCCC(O)C3)=C1)C(O)=O

InChI

InChIKey=OBMAZJVHPAVADF-UHFFFAOYSA-N

InChI=1S/C27H36N2O5/c1-4-34-25-15-19(11-12-22(25)27(32)33)16-26(31)28-23(14-18(2)3)21-9-5-6-10-24(21)29-13-7-8-20(30)17-29/h5-6,9-12,15,18,20,23,30H,4,7-8,13-14,16-17H2,1-3H3,(H,28,31)(H,32,33)

HIDE SMILES / InChI

Molecular Formula	C27H36N2O5
Molecular Weight	468.5851
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:33:54 GMT 2025` Edited by `admin` on `Wed Apr 02 17:33:54 GMT 2025`
Record UNII	5S3W6B6J9B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3'-Hydroxy Repaglinide

Common Name

English

2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]benzoic acid

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

46781896

Created by admin on Wed Apr 02 17:33:54 GMT 2025 , Edited by admin on Wed Apr 02 17:33:54 GMT 2025

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EPA CompTox

DTXSID00675959

Created by admin on Wed Apr 02 17:33:54 GMT 2025 , Edited by admin on Wed Apr 02 17:33:54 GMT 2025

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FDA UNII

5S3W6B6J9B

Created by admin on Wed Apr 02 17:33:54 GMT 2025 , Edited by admin on Wed Apr 02 17:33:54 GMT 2025

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CAS

874908-14-2

Created by admin on Wed Apr 02 17:33:54 GMT 2025 , Edited by admin on Wed Apr 02 17:33:54 GMT 2025

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