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Details

Stereochemistry RACEMIC
Molecular Formula C19H32N2O5
Molecular Weight 368.4678
Optical Activity ( + / - )
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7A-EPI-PERINDOPRIL, (±)-

SMILES

CCC[C@H](N[C@@H](C)C(=O)N1[C@@H]2CCCC[C@H]2C[C@H]1C(O)=O)C(=O)OCC

InChI

InChIKey=IPVQLZZIHOAWMC-GVRJEKJASA-N
InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15+,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H32N2O5
Molecular Weight 368.4678
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

(7AR)-7A-epi-Perindopril is an epimer (S, SR, SS) of the drug perindopril which is commonly used to treat high blood pressure, hypertension, heart failure, or stable coronary artery disease. This epimer possesses equal activity with the perindopril.

CNS Activity

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:56:25 GMT 2025
Edited
by admin
on Mon Mar 31 21:56:25 GMT 2025
Record UNII
OQ0911H5P0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7A-EPI-PERINDOPRIL, (±)-
Common Name English
(±)-7A-EPI-PERINDOPRIL
Preferred Name English
(2RS,3ARS,7ASR)-1-((2RS)-2-(((1RS)-1-(ETHOXYCARBONYL)BUTYL)AMINO)PROPANOYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID
Systematic Name English
PERINDOPRIL TERT-BUTYLAMINE IMPURITY Q [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
OQ0911H5P0
Created by admin on Mon Mar 31 21:56:25 GMT 2025 , Edited by admin on Mon Mar 31 21:56:25 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY