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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''-EPI-PERINDOPRIL, (1''R)-

SMILES

[H][C@]12C[C@H](N(C(=O)[C@H](C)N[C@H](CCC)C(=O)OCC)[C@@]1([H])CCCC2)C(O)=O

InChI

InChIKey=IPVQLZZIHOAWMC-QMHWVQJVSA-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

(1''R)-1''-epi-Perindopril is an epimer of the drug perindopril which is commonly used to treat high blood pressure, hypertension, heart failure, or stable coronary artery disease. (1''R)-1''-epe-Perindopril has configuration S, SS, SR and is less active than the parent drug.

Approval Year

Unknown
139594
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''-EPI-PERINDOPRIL, (1''R)-
Common Name English
1H-INDOLE-2-CARBOXYLIC ACID, 1-(2-((1-(ETHOXYCARBONYL)BUTYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-, (2S-(1(R*(S*)),2.ALPHA.,3A.BETA.,7A.BETA.))-
Systematic Name English
Code System Code Type Description
FDA UNII
TEM1DRJ22L
Created by admin on Sat Dec 16 08:30:43 GMT 2023 , Edited by admin on Sat Dec 16 08:30:43 GMT 2023
PRIMARY
CAS
145513-33-3
Created by admin on Sat Dec 16 08:30:43 GMT 2023 , Edited by admin on Sat Dec 16 08:30:43 GMT 2023
PRIMARY
PUBCHEM
5460440
Created by admin on Sat Dec 16 08:30:43 GMT 2023 , Edited by admin on Sat Dec 16 08:30:43 GMT 2023
PRIMARY
NIH
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