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IUPAC Name: [(1R,2R,3S,4S,5R,6S)-2-[(2S,3S,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[[(2S)-5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl]amino]-3,5,6-trihydroxycyclohexyl] carbamate | CAS Registry Number: 52932-62-4
Synonyms: AC1LAFFF, LL-BM-123.alpha., )amino)-2-deoxy-, 5-carbamate, [(1R,2R,3S,4S,5R,6S)-2-[(2S,3S,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[[(2S)-5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl]amino]-3,5,6-trihydroxycyclohexyl] carbamate, D-myo-Inositol, O-2-(((S)-2-amino-5-((aminoiminomethyl)amino)-1-oxopentyl)amino)-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-2-((((S)-5-amino-3,4-dihydro-2H-pyrrol-2-yl)carbonyl

Molecular Formula:	C₃₀H₅₃N₉O₁₇	Molecular Weight:	811.791920 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: PCABPYAXRZVJKF-DTUAAXDISA-N