| Identification |
| Name: | [(1aR,8R,8aS,8bR)-8a-methoxy-5-methyl-4,7-dioxo-6-(prop-2-yn-1-ylamino)-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate |
| Synonyms: | NSC331126;AC1L7BMO;78142-79-7;7-Propargylamino-7-desaminomitomycin C;NSC-331126;MITOMYCIN C, 7-PROPARGYLAMINO-7-;Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 8-[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(2-propynylamino)-;Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(2-propynylamino)-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]- |
| CAS: | 78142-79-7 |
| Molecular Formula: | C18H20N4O5 |
| Molecular Weight: | 372.3752 |
| InChI: | InChI=1S/C18H20N4O5/c1-4-5-20-12-8(2)14(23)13-11(15(12)24)9(7-27-17(19)25)18(26-3)16-10(21-16)6-22(13)18/h1,9-10,16,20-21H,5-7H2,2-3H3,(H2,19,25)/t9-,10+,16+,18-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 321.9°C |
| Boiling Point: | 608.6°C at 760 mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 321.9°C |
| Safety Data |
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