SACUBITRIL, (2S,4S)-

UNII:	UTU8FGY2BV
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₄H₂₉NO₅
Preferred Substance Name:	SACUBITRIL, (2S,4S)-
InChIKey:	PYNXFZCZUAOOQC-UWJYYQICSA-N
GSRS Full Record:	UTU8FGY2BV i

149709-63-7
(2S,4S)-Sacubitril
Sacubitril (SS) diastereomer
Sacubitril, (2S,4S)-
Sacubitril-(2S,4S)-Isomer calcium salt
[1,1′-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, ethyl ester, [S-(R*,R*)]-
[1,1′-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, α-ethyl ester, (αS,γS)-
α-Ethyl (αS,γS)-γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl[1,1′-biphenyl]-4-pentanoate

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.

SACUBITRIL, (2S,4S)-

Synonyms and Mappings

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