| Identification |
| Name: | 2-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)octadecahydropyrrolo[1,2-d][1,4,7,10,13]pentaazacyclohexadecin-10-yl]-3H-phenoxazine-1,9-dicarboxamide |
| Synonyms: | Actinomycin D lactam;BRN 5387610;1',1'-Bis(L-threo-alpha,beta-diaminobutyric acid)actinomycin D;2-Amino-4,6-dimethylphenoxazinone(3)-1,9-bis(carbonyl-L-threo-alpha,beta-diaminobutyryl-D-valyl-L-prolylsarcosyl-N-methylvalyl (N(beta)-diaminobutyric acid)lactam);37590-79-7;Actinomycinodioic D acid, 1(sup A)-(L-threo-2,3-diaminobutanoic acid)-1(sup B)-(L-threo-2,3-diaminobutanoic acid)-, cyclic (5(sup A)-1(sup A)),(5(sup B)-1(sup B))-dipeptide;AC1L54S8;LS-14862;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)-1,4,8,11,14-pentazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide;2-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)octadecahydropyrrolo[1,2-d][1,4,7,10,13]pentaazacyclohexadecin-10-yl]-3H-phenoxazine-1,9-dicarboxamide |
| CAS: | 37590-79-7 |
| Molecular Formula: | C62H88N14O14 |
| Molecular Weight: | 1253.4475 |
| InChI: | InChI=1/C62H88N14O14/c1-27(2)42-61(88)75-23-17-19-36(75)59(86)71(13)25-38(77)73(15)48(29(5)6)57(84)64-33(11)44(55(82)67-42)69-53(80)35-22-21-31(9)51-46(35)66-47-40(41(63)50(79)32(10)52(47)90-51)54(81)70-45-34(12)65-58(85)49(30(7)8)74(16)39(78)26-72(14)60(87)37-20-18-24-76(37)62(89)43(28(3)4)68-56(45)83/h21-22,27-30,33-34,36-37,42-45,48-49H,17-20,23-26,63H2,1-16H3,(H,64,84)(H,65,85)(H,67,82)(H,68,83)(H,69,80)(H,70,81) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 806.9°C |
| Boiling Point: | 1410.6°C at 760 mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.668 |
| Flash Point: | 806.9°C |
| Safety Data |
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