OXYNOR

UNII:	Q4TQF4HM54
Type:	INGREDIENT SUBSTANCE
Formula:	C₅₂H₈₄N₁₂O₁₆
Preferred Substance Name:	OXYNOR
InChIKey:	XUNWFYSRZLSBLN-LUDNXBFJSA-N
GSRS Full Record:	Q4TQF4HM54 i

445218-11-1
(2S)-2-(((2S,3S)-2-(((2S)-2-(((2S)-4-AMINO-2-(((2S)-2-(((2S)-2-(((2S)-4-AMINO-2-(((2S)-2-(((2S)-2-(((2S)-2-AMINO-3-HYDROXY-PROPANOYL)AMINO)-4-METHYL-PENTANOYL)AMINO)-4-METHYL-PENTANOYL)AMINO)-4-OXO-BUTANOYL)AMINO)-3-PHENYL-PROPANOYL)AMINO)PROPANOYL)AMINO)-4-OXO-BUTANOYL)AMINO)-4-METHYL-PENTANOYL)AMINO)-3-METHYL-PENTANOYL)AMINO)PENTANEDIOIC ACID
L-GLUTAMIC ACID, L-SERYL-L-LEUCYL-L-LEUCYL-L-ASPARAGINYL-L-PHENYLALANYL-L-ALANYL-L-ASPARAGINYL-L-LEUCYL-L-ISOLEUCYL-
Oxynor

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.

OXYNOR

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