BAY-86-4367 F-18

UNII:	M5HDR29ZUG
Type:	INGREDIENT SUBSTANCE
Formula:	C₆₆H₉₄FN₁₇O₂₀S₂
Preferred Substance Name:	BAY-86-4367 F-18
InChIKey:	BOCGKBPJKDHUME-SCRJELLHSA-N
GSRS Full Record:	M5HDR29ZUG i

1443772-78-8
(18F)BAY-86-4367
(2R)-3-(((1R)-2-((5-(((1S)-4-AMINO-1-(((1S)-2-(((1S)-2-(((1S)-1-((2-(((1S)-2-(((1S,2S)-4-(((1S)-1-CARBAMOYL-3-METHYL-BUTYL)AMINO)-2-HYDROXY-1-ISOBUTYL-4-OXO-BUTYL)AMINO)-1-(1H-IMIDAZOL-5-YLMETHYL)-2-OXO-ETHYL)AMINO)-2-OXO-ETHYL)-METHYL-CARBAMOYL)-2-METHYL-PROPYL)AMINO)-1-METHYL-2-OXO-ETHYL)AMINO)-1-(1H-INDOL-3-YLMETHYL)-2-OXO-ETHYL)CARBAMOYL)-4-OXO-BUTYL)AMINO)-5-OXO-PENTYL)AMINO)-2-OXO-1-(SULFOMETHYL)ETHYL)AMINO)-2-((3-CYANO-4-(FLUORANYL-18F)-BENZOYL)AMINO)-3-OXO-PROPANE-1-SULFONIC ACID
BAY-86-4367
L-LEUCINAMIDE, N-(3-CYANO-4-(FLUORO-18F)BENZOYL)-3-SULFO-L-ALANYL-3-SULFO-L-ALANYL-5-AMINOPENTANOYL-L-GLUTAMINYL-L-TRYPTOPHYL-L-ALANYL-L-VALYL-N-METHYLGLYCYL-L-HISTIDYL-(3S,4S)-4-AMINO-3-HYDROXY-6-METHYLHEPTANOYL-

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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.

BAY-86-4367 F-18

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