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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 2,3A-DI-EPI-PERINDOPRIL, (2R,3AR)-

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-XFIYOXNOSA-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

Description

(±)-2,3A-di-epi-Perindopril is a mixture of two isomers (S, SR, RR) and (R, RS, SS) which are both inactive epimers of the antihypertensive drug perindopril, although the (R, RS, SS) isomer possesses better activity.

Approval Year

Unknown
149124
Targets

Targets

Primary TargetPharmacologyConditionPotency
Inhibitor
8504
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
1H-INDOLE-2-CARBOXYLIC ACID, 1-(2-((1-(ETHOXYCARBONYL)BUTYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-, (2R-(1(S*(S*)),2.ALPHA.,3A.BETA.,7A.ALPHA.))-
Preferred Name English
2,3A-DI-EPI-PERINDOPRIL, (2R,3AR)-
Common Name English
Code System Code Type Description
FDA UNII
3907JE47RI
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
PUBCHEM
72941690
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
145513-36-6
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
NIH
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