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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)-

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 Thu Jul 06 15:30:54 UTC 2023
Edited
by admin
on Thu Jul 06 15:30:54 UTC 2023
Record UNII
48ZXH63LSB
Record Status Validated (UNII)
Record Version
  • Download
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 Thu Jul 06 15:30:54 UTC 2023 , Edited by admin on Thu Jul 06 15:30:54 UTC 2023
PRIMARY
PUBCHEM
76969382
Created by admin on Thu Jul 06 15:30:54 UTC 2023 , Edited by admin on Thu Jul 06 15:30:54 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP