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IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]pentanediamide | CAS Registry Number: 17839-62-2
Synonyms: Urechistachykinin I, urechistachykininI, 149097-03-0, AC1L4UBI, AC1Q5IQC, KST-1A2095, AR-1A3349, H-Leu-arg-gln-ser-gln-phe-val-gly-ser-arg-NH2, Leucyl-arginyl-glutaminyl-seryl-glutaminyl-phenylalanyl-valyl-glycyl-seryl-argininamide

Molecular Formula:	C₅₀H₈₅N₁₉O₁₄	Molecular Weight:	1176.328800 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	17

InChIKey: MXFCWEFJWLZUIJ-RAUUPGJSSA-N