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IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]acetyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid;2,2,2-trifluoroacetic acid
Synonyms: Xenopsin 2TFA(51827-01-1(free base), Xenopsin ditrifluoroacetate, AKOS040759191, TS-09694, (2S)-2-[(2S,3S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-6-amino-2-(2-{[(2S)-5-oxopyrrolidin-2-yl]formamido}acetamido)hexanamido]-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}-3-(1H-indol-3-yl)propanamido]-3-methylpentanamido]-4-methylpentanoic acid; bis(trifluoroacetic acid)

Molecular Formula:	C₅₁H₇₅F₆N₁₃O₁₄	Molecular Weight:	1208.200 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: UCLPMNPCTKAOLM-XHOQWZSJSA-N