TAK-683

UNII:	K56X3P8P9Q
Type:	INGREDIENT SUBSTANCE
Formula:	C₆₄H₈₃N₁₇O₁₃
Preferred Substance Name:	TAK-683
InChIKey:	BDPDXFSIFWZPCE-PHOVXGMNSA-N
GSRS Full Record:	K56X3P8P9Q i

872719-49-8
(2S)-2-(((2R)-2-(((2R)-2-ACETAMIDO-3-(4-HYDROXYPHENYL)PROPANOYL)AMINO)-3-(1H-INDOL-3-YL)PROPANOYL)AMINO)-N-((1S,2R)-1-(((1S)-2-(2-(((1S)-1-(((1S)-1-(((1S)-2-AMINO-1-(1H-INDOL-3-YLMETHYL)-2-OXO-ETHYL)CARBAMOYL)-4-((N-METHYLCARBAMIMIDOYL)AMINO)BUTYL)CARBAMOYL)-3-METHYL-BUTYL)CARBAMOYL)HYDRAZINO)-1-BENZYL-2-OXO-ETHYL)CARBAMOYL)-2-HYDROXY-PROPYL)BUTANEDIAMIDE
L-TRYPTOPHANAMIDE, N-ACETYL-D-TYROSYL-D-TRYPTOPHYL-L-ASPARAGINYL-L-THREONYL-L-PHENYLALANYL-2-AZAGLYCYL-L-LEUCYL-N5-(IMINO(METHYLAMINO)METHYL)-L-ORNITHYL-
TAK 683

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.

TAK-683

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