2',7A-DI-EPI-PERINDOPRIL, (±)-

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 2',7A-DI-EPI-PERINDOPRIL, (±)-

Structure Search

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-CWVYHPPDSA-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

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
Sources: https://www.ncbi.nlm.nih.gov/pubmed/1457697

(±)-2',7A-DI-EPI-PERINDOPRIL is a mixture of two isomers (S, SR, RS) and (R, RS, SR) which are both almost inactive epimers in of the antihypertensive drug perindopril.

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2578
Unknown 2578

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:07:10 GMT 2023` Edited by `admin` on `Sat Dec 16 10:07:10 GMT 2023`
Record UNII	413VL3U54U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2',7A-DI-EPI-PERINDOPRIL, (±)-

Common Name

English

(2RS,3ARS,7ASR)-1-((2SR)-2-(((1RS)-1-(ETHOXYCARBONYL)BUTYL)AMINO)PROPANOYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID

Systematic Name

English

(±)-2',7A-DI-EPI-PERINDOPRIL

Common Name

English

PERINDOPRIL TERT-BUTYLAMINE IMPURITY CC [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

413VL3U54U

Created by admin on Sat Dec 16 10:07:10 GMT 2023 , Edited by admin on Sat Dec 16 10:07:10 GMT 2023

PRIMARY

PUBCHEM

72941691

Created by admin on Sat Dec 16 10:07:10 GMT 2023 , Edited by admin on Sat Dec 16 10:07:10 GMT 2023

PRIMARY

Related Record Type Details


					1964X464OJ

PERINDOPRIL ERBUMINE

PARENT -> IMPURITY

Comments:

UNSPECIFIED

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Details

SMILES

InChI

DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/1457697

Approval Year

Conditions

Sample Use Guides

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/1457697