| Identification |
| Name: | 2-[(5-aminopentyl)amino]-4,6-dimethyl-3-oxo-N,N'-bis[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]-3H-phenoxazine-1,9-dicarboxamide |
| Synonyms: | N-(5-Aminopentyl)actinomycin D hydrate;Actinomycin D, N-(5-aminopentyl)-, hydrate;AC1L4H2Z;LS-14855;2-(5-aminopentylamino)-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[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide;78542-42-4 |
| CAS: | 78542-42-4 |
| Molecular Formula: | C67H97N13O16 |
| Molecular Weight: | 1340.5646 |
| InChI: | InChI=1/C67H97N13O16/c1-32(2)46-64(90)79-28-20-22-41(79)62(88)75(13)30-43(81)77(15)53(34(5)6)66(92)94-38(11)48(60(86)71-46)73-58(84)40-25-24-36(9)56-50(40)70-52-45(51(69-27-19-17-18-26-68)55(83)37(10)57(52)96-56)59(85)74-49-39(12)95-67(93)54(35(7)8)78(16)44(82)31-76(14)63(89)42-23-21-29-80(42)65(91)47(33(3)4)72-61(49)87/h24-25,32-35,38-39,41-42,46-49,53-54,69H,17-23,26-31,68H2,1-16H3,(H,71,86)(H,72,87)(H,73,84)(H,74,85) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 813.7°C |
| Boiling Point: | 1421.9°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.644 |
| Flash Point: | 813.7°C |
| Safety Data |
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