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IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[(4R)-4-[4-[4-(diaminomethylideneamino)butylcarbamoyl]-1,3-thiazol-2-yl]-4,5-dihydro-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate
Synonyms: Phleomycin D1, 11031-11-1, Zeocin, O0VC1NEK5M, Zeocine, UNII-O0VC1NEK5M, Zeomycin, PLM D1, CHEBI:75046, DTXSID301336409, PD057665, HY-111428, Q969337, BLEOMYCINAMIDE, N1-(4-((AMINOIMINOMETHYL)AMINO)BUTYL)-7,8-DIHYDRO-, N1-(4-((AMINOIMINOMETHYL)AMINO)BUTYL)-7,8-DIHYDROBLEOMYCINAMIDE

Molecular Formula:	C₅₅H₈₆N₂₀O₂₁S₂	Molecular Weight:	1427.500 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	32

InChIKey: CWCMIVBLVUHDHK-ZSNHEYEWSA-N