1,N-DIHYDROXY QUINAPRIL, (1R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H30N2O7
Molecular Weight	470.5149
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,N-DIHYDROXY QUINAPRIL, (1R)-

Structure Search

SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N(O)[C@@H](C)C(=O)N2[C@H](O)C3=C(C[C@H]2C(O)=O)C=CC=C3

InChI

InChIKey=WFRYXBYETZVTRT-NGXQKHRBSA-N

InChI=1S/C25H30N2O7/c1-3-34-25(32)20(14-13-17-9-5-4-6-10-17)27(33)16(2)22(28)26-21(24(30)31)15-18-11-7-8-12-19(18)23(26)29/h4-12,16,20-21,23,29,33H,3,13-15H2,1-2H3,(H,30,31)/t16-,20-,21-,23+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1,N-DIHYDROXY QUINAPRIL, (1R)-

Common Name

English

(1R,3S)-2-((2S)-2-(((1S)-1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)(HYDROXY)AMINO)PROPANOYL)-1-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID

Systematic Name

English

QUINAPRIL HYDROCHLORIDE IMPURITY J [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

48ZXH63LSB

Created by admin on Sat Dec 16 09:59:25 GMT 2023 , Edited by admin on Sat Dec 16 09:59:25 GMT 2023

PRIMARY

PUBCHEM

76969382

Created by admin on Sat Dec 16 09:59:25 GMT 2023 , Edited by admin on Sat Dec 16 09:59:25 GMT 2023

PRIMARY

SUBSTANCE RECORD


					48ZXH63LSB

1,N-DIHYDROXY QUINAPRIL, (1R)-