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Bleomycinamide,N1-(20-amino-6,13,20-triimino-5,7,12,14,19-pentaazaeicos-1-yl)-7,8-dihydro-(9CI) (11031-15-5)

Identification
Name:Bleomycinamide,N1-(20-amino-6,13,20-triimino-5,7,12,14,19-pentaazaeicos-1-yl)-7,8-dihydro-(9CI)
Synonyms:PhleomycinG (8CI)
CAS:11031-15-5
Molecular Formula: C65H108 N26 O21 S2
Molecular Weight: 0
InChI: InChI=1S/C65H108N26O21S2/c1-27-40(88-53(91-51(27)68)32(19-38(67)95)83-20-31(66)52(69)101)57(105)90-42(48(33-21-75-26-84-33)110-61-50(46(99)44(97)36(22-92)109-61)111-60-47(100)49(112-65(74)107)45(98)37(23-93)108-60)58(106)85-29(3)43(96)28(2)54(102)89-41(30(4)94)56(104)77-18-11-39-86-35(25-113-39)59-87-34(24-114-59)55(103)76-12-5-7-14-79-63(72)81-16-9-10-17-82-64(73)80-15-8-6-13-78-62(70)71/h21,24,26,28-32,35-37,41-50,60-61,83,92-94,96-100H,5-20,22-23,25,66H2,1-4H3,(H2,67,95)(H2,69,101)(H2,74,107)(H,75,84)(H,76,103)(H,77,104)(H,85,106)(H,89,102)(H,90,105)(H2,68,88,91)(H4,70,71,78)(H3,72,79,81)(H3,73,80,82)
Molecular Structure: (C65H108N26O21S2) PhleomycinG (8CI)
Properties
Safety Data
 

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