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

Molecular Formula	C25H30N2O7
Molecular Weight	470.5149
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sun Dec 18 03:38:00 UTC 2022` Edited by `admin` on `Sun Dec 18 03:38:00 UTC 2022`
Record UNII	48ZXH63LSB
Record Status	`Validated (UNII)`
Record Version

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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 Sun Dec 18 03:38:00 UTC 2022 , Edited by admin on Sun Dec 18 03:38:00 UTC 2022

PRIMARY

PUBCHEM

76969382

Created by admin on Sun Dec 18 03:38:00 UTC 2022 , Edited by admin on Sun Dec 18 03:38:00 UTC 2022

PRIMARY

Related Record Type Details


					33067B3N2M

QUINAPRIL HYDROCHLORIDE

PARENT -> IMPURITY

Comments:

UNSPECIFIED

Qualification:

EP