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Bleomycinamide,N1-[4-[(aminoiminomethyl)amino]butyl]-7,8-dihydro- (11031-11-1)

Identification
Name:Bleomycinamide,N1-[4-[(aminoiminomethyl)amino]butyl]-7,8-dihydro-
Synonyms:PhleomycinD1; Zeocin; Zeocine
CAS:11031-11-1
Molecular Formula: C55H86 N20 O21 S2
Molecular Weight: 0
InChI: InChI=1/C55H86N20O21S2/c1-19-32(72-45(75-43(19)58)24(11-30(57)79)67-12-23(56)44(59)85)49(89)74-34(40(25-13-63-18-68-25)94-53-42(38(83)36(81)28(14-76)93-53)95-52-39(84)41(96-55(62)91)37(82)29(15-77)92-52)50(90)69-21(3)35(80)20(2)46(86)73-33(22(4)78)48(88)65-10-7-31-70-27(17-97-31)51-71-26(16-98-51)47(87)64-8-5-6-9-66-54(60)61/h13,16,18,20-24,27-29,33-42,52-53,67,76-78,80-84H,5-12,14-15,17,56H2,1-4H3,(H2,57,79)(H2,59,85)(H2,62,91)(H,63,68)(H,64,87)(H,65,88)(H,69,90)(H,73,86)(H,74,89)(H2,58,72,75)(H4,60,61,66)
Molecular Structure: (C55H86N20O21S2) PhleomycinD1; Zeocin; Zeocine
Properties
Density:1.79g/cm3
Refractive index:1.768
Safety Data
 

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