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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

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

(±)-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

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 21:57:22 GMT 2025
Edited
by admin
on Mon Mar 31 21:57:22 GMT 2025
Record UNII
3TMO3S0W85
Record Status Validated (UNII)
Record Version
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Name Type Language
(±)-1'',7A-DI-EPI-PERINDOPRIL
Preferred 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
FDA UNII
3TMO3S0W85
Created by admin on Mon Mar 31 21:57:22 GMT 2025 , Edited by admin on Mon Mar 31 21:57:22 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY