Identification |
Name: | 2-amino-4,6-dimethyl-3-oxo-N,N'-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetraazabicyclo[14.2.0]octadec-6-yl]-3H-phenoxazine-1,9-dicarboxamide |
Synonyms: | 2-amino-4,6-dimethyl-3-oxo-n,n'-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetraazabicyclo[14.2.0]octadec-6-yl]-3h-phenoxazine-1,9-dicarboxamide;59481-55-9;Azetomicin II;Azetomycin II;AC1Q6LRL;AZET 2;AC1L4179;AR-1D8322;NSC244393;3'-Azetidine-3'-azetidine-actinomycin;NSC 244393;NSC-244393;ACTINOMYCIN,3'-AZETIDINE-3'-AZETIDINE;3A-(2-Azetidinecarboxylic acid)-3B-(2-azetidinecarboxylic acid)actonomycin D;Actinomycin D, 3A-(2-azetidinecarboxylic acid)-3B-(2-azetidinecarboxylic acid)-;Actonomycin D, 3A-(2-azetidinecarboxylic acid)-3B-(2-azetidinecarboxylic acid)-;2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.2.0]octadecan-6-yl]phenoxazine-1,9-dicarboxamide |
CAS: | 59481-55-9 |
Molecular Formula: | C60H82N12O16 |
Molecular Weight: | 1227.3639 |
InChI: | InChI=1/C60H82N12O16/c1-25(2)40-57(82)71-21-19-34(71)55(80)67(13)23-36(73)69(15)46(27(5)6)59(84)86-31(11)42(53(78)63-40)65-51(76)33-18-17-29(9)49-44(33)62-45-38(39(61)48(75)30(10)50(45)88-49)52(77)66-43-32(12)87-60(85)47(28(7)8)70(16)37(74)24-68(14)56(81)35-20-22-72(35)58(83)41(26(3)4)64-54(43)79/h17-18,25-28,31-32,34-35,40-43,46-47H,19-24,61H2,1-16H3,(H,63,78)(H,64,79)(H,65,76)(H,66,77) |
Molecular Structure: |
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Properties |
Flash Point: | 788.2°C |
Boiling Point: | 1379.6°C at 760 mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.663 |
Flash Point: | 788.2°C |
Safety Data |
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