| Identification |
| Name: | 2-amino-4,6-dimethyl-3-oxo-N~9~-[2,5,9-trimethyl-1,4,7,11,14-pentaoxo-6,13-di(propan-2-yl)hexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-N~1~-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetraa |
| Synonyms: | Azetomycin I;NSC244392;Actinomycin Az.beta.;3'-Azetidine-3'-proline-actinomycin;Actinomycin D, 3A-(2-azetidinecarboxylic acid)-;ACTINOMYCIN ANALOG AZETIDINE I;AC1L8MEM;ACTINOMYCIN AZETIDINE II;59519-94-7;NSC267029;NSC 267029;NSC-244392;NSC-267029;Actinomycin D, 3a(or 3b)-(2-acetidinecarboxylic acid)-;Actinomycin D, 3(A)(or 3(B))-(2-azetidinecarboxylic acid)-;2-amino-4,6-dimethyl-3-oxo-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-1-N-[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: | 59519-94-7 |
| Molecular Formula: | C61H84N12O16 |
| Molecular Weight: | 1241.3905 |
| InChI: | InChI=1/C61H84N12O16/c1-26(2)41-58(83)72-22-17-18-35(72)56(81)68(13)24-37(74)70(15)47(28(5)6)60(85)87-32(11)43(54(79)64-41)66-52(77)34-20-19-30(9)50-45(34)63-46-39(40(62)49(76)31(10)51(46)89-50)53(78)67-44-33(12)88-61(86)48(29(7)8)71(16)38(75)25-69(14)57(82)36-21-23-73(36)59(84)42(27(3)4)65-55(44)80/h19-20,26-29,32-33,35-36,41-44,47-48H,17-18,21-25,62H2,1-16H3,(H,64,79)(H,65,80)(H,66,77)(H,67,78) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 790.1°C |
| Boiling Point: | 1382.8°C at 760 mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.659 |
| Flash Point: | 790.1°C |
| Safety Data |
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