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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 1'',7A-DI-EPI-PERINDOPRIL, (±)-

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-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

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
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'',7A-DI-EPI-PERINDOPRIL, (±)-
Common Name English
(±)-1'',7A-DI-EPI-PERINDOPRIL
Common Name English
PERINDOPRIL TERT-BUTYLAMINE IMPURITY U [EP IMPURITY]
Common Name English
(2RS,3ARS,7ASR)-1-((2RS)-2-(((1SR)-1-(ETHOXYCARBONYL)BUTYL)AMINO)PROPANOYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
72941689
Created by admin on Sat Dec 16 08:14:47 GMT 2023 , Edited by admin on Sat Dec 16 08:14:47 GMT 2023
PRIMARY
FDA UNII
3TMO3S0W85
Created by admin on Sat Dec 16 08:14:47 GMT 2023 , Edited by admin on Sat Dec 16 08:14:47 GMT 2023
PRIMARY
NIH
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