UNII - 1964X464OJ

PERINDOPRIL ERBUMINE

UNII: 1964X464OJ

Formula: C19H32N2O5.C4H11N

Preferred Substance Name: PERINDOPRIL ERBUMINE

InChIKey: IYNMDWMQHSMDDE-MHXJNQAMSA-N

107133-36-8
(2S,3AS,7AS)-1-((S)-N-((S)-1-CARBOXYBUTYL)ALANYL)HEXAHYDRO-2-INDOLINECARBOXYLIC ACID, 1-ETHYL ESTER, COMPOUND WITH TERT-BUTYLAMINE (1:1)
1H-INDOLE-2-CARBOXYLIC ACID, 1-(2-((1-(ETHOXYCARBONYL)BUTYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-, (2S-(1(R*(R*)),2.ALPHA.,3A.BETA.,7A.BETA.))-, COMPD. WITH 2-METHYL-2-PROPANAMINE (1:1)
ACEON
AMLESSA COMPONENT PERINDOPRIL ERBUMINE
MCN-A-2833-109
NSC-758929
PERINDOPRIL ERBUMINE [JAN]
PERINDOPRIL ERBUMINE [MART.]
PERINDOPRIL ERBUMINE [ORANGE BOOK]
PERINDOPRIL ERBUMINE [USAN]
PERINDOPRIL ERBUMINE [USP MONOGRAPH]
PERINDOPRIL ERBUMINE [USP-RS]
PERINDOPRIL ERBUMINE [VANDF]
PERINDOPRIL ERBUMINE [WHO-DD]
PERINDOPRIL T-BUTYLAMINE
PERINDOPRIL TERT-BUTYLAMINE
PERINDOPRIL TERT-BUTYLAMINE [EP MONOGRAPH]
PERINDOPRIL TERT-BUTYLAMINE [MI]
S-9490-3

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

PERINDOPRIL ERBUMINE

Synonyms and Mappings

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