(.ALPHA.S)-.ALPHA.-((2-(4-MORPHOLINYL)ACETYL)AMINO)BENZENEBUTANOYL-L-LEUCYL-L-PHENYLALANINE METHYL ESTER

UNII:	ZN8K7FA73K
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₂H₄₄N₄O₆
Preferred Substance Name:	(.ALPHA.S)-.ALPHA.-((2-(4-MORPHOLINYL)ACETYL)AMINO)BENZENEBUTANOYL-L-LEUCYL-L-PHENYLALANINE METHYL ESTER
InChIKey:	YXDNWVZKBKEJEH-KCHLEUMXSA-N
GSRS Full Record:	ZN8K7FA73K i

1140908-89-9
(S)-Methyl 2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate
(αS)-α-[[2-(4-Morpholinyl)acetyl]amino]benzenebutanoyl-L-leucyl-L-phenylalanine methyl ester
L-Phenylalanine, (αS)-α-[[2-(4-morpholinyl)acetyl]amino]benzenebutanoyl-L-leucyl-, methyl ester
Methyl ((S)-2-(2-morpholinoacetamido)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate

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.

(.ALPHA.S)-.ALPHA.-((2-(4-MORPHOLINYL)ACETYL)AMINO)BENZENEBUTANOYL-L-LEUCYL-L-PHENYLALANINE METHYL ESTER

Synonyms and Mappings

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