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IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-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: Bleomycetin, Bleomycin A5, (Bleomycin A5), Pingyangmycin [Chinese], Zhengguangmycin A5 [Chinese], EINECS 234-357-0, NSC 350895, C57H89N19O21S2, NSC350895, LS-44867, N1-(3-((4-Aminobutyl)amino)propyl)bleomycinamide, Bleomycinamide, N1-(3-((4-aminobutyl)amino)propyl)-, Bleomycinamide, N'-(3-((4-aminobutyl)amino)propyl)-, Bleomycinamide, N1-[3-[(4-aminobutyl)amino]propyl]-, bleomycinamide, N(1)-(3-((4-aminobutyl)amino)propyl)-, Bleomycinamide, N(1)-[3-[(4-aminobutyl)amino]propyl]-, 11116-32-8, 55658-47-4

Molecular Formula:	C₅₇H₈₉N₁₉O₂₁S₂	Molecular Weight:	1440.561260 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	32

InChIKey: QYOAUOAXCQAEMW-UHFFFAOYSA-N