2-DESPIPERIDYL-2-AMINO REPAGLINIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H28N2O4
Molecular Weight	384.4687
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-DESPIPERIDYL-2-AMINO REPAGLINIDE

Structure Search

SMILES

CCOC1=C(C=CC(CC(=O)N[C@@H](CC(C)C)C2=C(N)C=CC=C2)=C1)C(O)=O

InChI

InChIKey=OSCVKZCOJUTUFD-IBGZPJMESA-N

InChI=1S/C22H28N2O4/c1-4-28-20-12-15(9-10-17(20)22(26)27)13-21(25)24-19(11-14(2)3)16-7-5-6-8-18(16)23/h5-10,12,14,19H,4,11,13,23H2,1-3H3,(H,24,25)(H,26,27)/t19-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-DESPIPERIDYL-2-AMINO REPAGLINIDE

Common Name

English

REPAGLINIDE (M1)

Common Name

English

BENZOIC ACID, 4-(2-(((1S)-1-(2-AMINOPHENYL)-3-METHYLBUTYL)AMINO)-2-OXOETHYL)-2-ETHOXY-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20652540

Created by admin on Sat Dec 16 08:59:53 GMT 2023 , Edited by admin on Sat Dec 16 08:59:53 GMT 2023

PRIMARY

CAS

637301-29-2

Created by admin on Sat Dec 16 08:59:53 GMT 2023 , Edited by admin on Sat Dec 16 08:59:53 GMT 2023

PRIMARY

PUBCHEM

29977666

Created by admin on Sat Dec 16 08:59:53 GMT 2023 , Edited by admin on Sat Dec 16 08:59:53 GMT 2023

PRIMARY

FDA UNII

Z5LJV2074G

Created by admin on Sat Dec 16 08:59:53 GMT 2023 , Edited by admin on Sat Dec 16 08:59:53 GMT 2023

PRIMARY

PARENT (METABOLITE)


					668Z8C33LU

REPAGLINIDE

SUBSTANCE RECORD


					Z5LJV2074G

2-DESPIPERIDYL-2-AMINO REPAGLINIDE