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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'',7A-DI-EPI-PERINDOPRIL, (1''R,7AR)-

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-RBZJEDDUSA-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

Description

(±)-1'',7A-di-epi-Perindopril is a mixture of two isomers (S, SR, SR) and (R, RS, RS). The first of which is a less active epimer of the antihypertensive drug perindopril, while the second one is almost completely inactive.

Approval Year

Unknown
149124
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 22:07:54 GMT 2025
Edited
by admin
on Mon Mar 31 22:07:54 GMT 2025
Record UNII
W648D05E3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLE-2-CARBOXYLIC ACID, 1-(2-((1-(ETHOXYCARBONYL)BUTYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-, (2S-(1(R*(S*)),2.ALPHA.,3A.BETA.,7A.ALPHA.))-
Preferred Name English
1'',7A-DI-EPI-PERINDOPRIL, (1''R,7AR)-
Common Name English
Code System Code Type Description
CAS
145513-34-4
Created by admin on Mon Mar 31 22:07:54 GMT 2025 , Edited by admin on Mon Mar 31 22:07:54 GMT 2025
PRIMARY
FDA UNII
W648D05E3D
Created by admin on Mon Mar 31 22:07:54 GMT 2025 , Edited by admin on Mon Mar 31 22:07:54 GMT 2025
PRIMARY
PUBCHEM
72941689
Created by admin on Mon Mar 31 22:07:54 GMT 2025 , Edited by admin on Mon Mar 31 22:07:54 GMT 2025
PRIMARY
NIH
NCATS
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