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IUPAC Name: (2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]pentan-2-yl]-4-methylpentanamide
Synonyms: H-D-Val-Leu-Arg-AFC, TZVXRHVBYKVNOR-CNNODRBYSA-N, HY-P5386, CS-0883464, (2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]pentan-2-yl]-4-methylpentanamide

Molecular Formula:	C₂₇H₃₈F₃N₇O₅	Molecular Weight:	597.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: TZVXRHVBYKVNOR-CNNODRBYSA-N