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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'',2'-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-LEOABGAYSA-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+/m1/s1

HIDE SMILES / InChI
(±)-1'',2'-di-epi-Perindopril is a mixture of two isomers: (R, RR, SS) and (S, SS, RR) which are both inactive epimers of the antihypertensive drug perindopril.

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, (±)-
Common Name English
PERINDOPRIL TERT-BUTYLAMINE IMPURITY T [EP IMPURITY]
Common Name English
(±)-1'',2'-DI-EPI-PERINDOPRIL
Common Name English
(2RS,3ARS,7ARS)-1-((2SR)-2-(((1SR)-1-(ETHOXYCARBONYL)BUTYL)AMINO)PROPANOYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
14046118
Created by admin on Sat Dec 16 08:14:44 GMT 2023 , Edited by admin on Sat Dec 16 08:14:44 GMT 2023
PRIMARY
FDA UNII
NYV8FIT0GU
Created by admin on Sat Dec 16 08:14:44 GMT 2023 , Edited by admin on Sat Dec 16 08:14:44 GMT 2023
PRIMARY