Identification |
Name: | {(1aS,8S,8aR,8bS)-6-[(4-aminophenyl)amino]-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl}methyl carbamate |
Synonyms: | N(6)-4-Aminophenylmitomycin C;7-N-(p-Aminophenyl)-mitomycin C;Mitomycin C, 7-N-(p-aminophenyl)-;Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(((aminocarbonyl)oxy)methyl)-6-((4-aminophenyl)amino)-8a-methoxy-5-methyl-, (1aR-(1a-alpha,8-beta,8a-alpha,8b-alpha))-;AC1L49ZG;LS-23390;70343-58-7 |
CAS: | 70343-58-7 |
Molecular Formula: | C21H23N5O5 |
Molecular Weight: | 425.4378 |
InChI: | InChI=1/C21H23N5O5/c1-9-15(24-11-5-3-10(22)4-6-11)18(28)14-12(8-31-20(23)29)21(30-2)19-13(25-19)7-26(21)16(14)17(9)27/h3-6,12-13,19,24-25H,7-8,22H2,1-2H3,(H2,23,29)/t12-,13+,19+,21-/m1/s1 |
Molecular Structure: |
 |
Properties |
Flash Point: | 374.7°C |
Boiling Point: | 695.9°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.709 |
Flash Point: | 374.7°C |
Safety Data |
|
 |