PROPIONYL-LEUCYL-LEUCYL-ARGINAL

UNII:	SXE0H2L9Q6
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₁H₄₀N₆O₄
Preferred Substance Name:	PROPIONYL-LEUCYL-LEUCYL-ARGINAL
InChIKey:	BFUKWVVFVGUARP-ULQDDVLXSA-N
GSRS Full Record:	SXE0H2L9Q6 i

81444-59-9
L-LEUCINAMIDE, N-(1-OXOPROPYL)-L-LEUCYL-N-(4-((AMINOIMINOMETHYL)AMINO)-1-FORMYLBUTYL)-, (S)-
LEUPEPTIN PR-LL
PROPIONYL-L-LEUCYL-L-LEUCYL-L-ARGINAL
PROPIONYL-L-LEUCYL-L-LEUCYL-L-ARGININALDEHYDE

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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.

PROPIONYL-LEUCYL-LEUCYL-ARGINAL

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