PERINDOPRIL ERBUMINE MONOHYDRATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H32N2O5.C4H11N.H2O
Molecular Weight	459.6199
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PERINDOPRIL ERBUMINE MONOHYDRATE

Structure Search

SMILES

O.CC(C)(C)N.[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=AAQKIIDLRYLALW-MXLIJYGISA-N

InChI=1S/C19H32N2O5.C4H11N.H2O/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;1-4(2,3)5;/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3;1H2/t12-,13-,14-,15-,16-;;/m0../s1

HIDE SMILES / InChI

Molecular Formula	H2O
Molecular Weight	18.0153
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C4H11N
Molecular Weight	73.1368
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:08:44 UTC 2023` Edited by `admin` on `Fri Dec 15 17:08:44 UTC 2023`
Record UNII	DV54578K4P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PERINDOPRIL ERBUMINE MONOHYDRATE

Common Name

English

1H-INDOLE-2-CARBOXYLIC ACID, 1-((2S)-2-(((1S)-1-(ETHOXYCARBONYL)BUTYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-, (2S,3AS,7AS)-, COMPD. WITH 2-METHYL-2-PROPANAMINE, HYDRATE (1:1:1)

Systematic Name

English

Code System Code Type Description

SMS_ID

100000130680

Created by admin on Fri Dec 15 17:08:44 UTC 2023 , Edited by admin on Fri Dec 15 17:08:44 UTC 2023

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PUBCHEM

9847044

Created by admin on Fri Dec 15 17:08:44 UTC 2023 , Edited by admin on Fri Dec 15 17:08:44 UTC 2023

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CAS