ChemIndex - A free chemical CAS databaseToocle Global|ChemNet Global|ChemNet China|China Chemical Network|ChemNet Korea
50-07-7 Mitomycin |
|
Chemical Name | Mitomycin |
Synonyms | mitomycin C from streptomyces*caespitosus;Mitomycin C, Streptomyces caespitosus;[1ar-(1aalpha,8beta,8aalpha,8balpha)]-6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-alpha]indole-4,7-dione;6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione carbamate (ester);Mitomycin C; ;[(1aS,8S,8aR,8bS)-6-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;[(1aR,8R,8aS,8bR)-6-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;(6-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;[(8R,8aS,8bR)-6-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;tomycin C |
Molecular Formula | C15H18N4O5 |
Molecular Weight | 334.3272 |
InChl | InChI=1/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7?,13+,15-/m0/s1 |
CAS Registry Number | 50-07-7 |
EINECS | 200-008-6 |
Molecular Structure | |
Density | 1.56g/cm3 |
Melting Point | 360℃ |
Boiling Point | 581.8°C at 760 mmHg |
Refractive Index | 1.68 |
Flash Point | 305.6°C |
Water Solubility | soluble |
Vapour Pressur | 1.59E-13mmHg at 25°C |
Hazard Symbols | T##Toxic:; |
Risk Codes | R25||R40:; |
Safety Description | S28A||S36/37||S45:; |
MSDS |