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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H32N2O5
Molecular Weight 368.4678
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1'',2-DI-EPI-PERINDOPRIL, (1''R,2R)-

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-ARKGTOAJSA-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
(1''R,2R)-1'',2-di-epi-Perindopril is one of the diastereomers of the drug perindopril which is commonly used to treat high blood pressure, hypertension, heart failure, or stable coronary artery disease.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
1'',2-DI-EPI-PERINDOPRIL, (1''R,2R)-
Common Name English
1H-INDOLE-2-CARBOXYLIC ACID, 1-(2-((1-(ETHOXYCARBONYL)BUTYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-, (2R-(1(S*(R*)),2.ALPHA.,3A.ALPHA.,7A.ALPHA.))-
Preferred Name English
Code System Code Type Description
PUBCHEM
11946758
Created by admin on Mon Mar 31 23:24:01 GMT 2025 , Edited by admin on Mon Mar 31 23:24:01 GMT 2025
PRIMARY
FDA UNII
990Q33MF6L
Created by admin on Mon Mar 31 23:24:01 GMT 2025 , Edited by admin on Mon Mar 31 23:24:01 GMT 2025
PRIMARY
CAS
145513-45-7
Created by admin on Mon Mar 31 23:24:01 GMT 2025 , Edited by admin on Mon Mar 31 23:24:01 GMT 2025
PRIMARY