Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(methylamino)-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) structure
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Common Name | Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(methylamino)-,[1aS-(1aa,8b,8aa,8ba)]- (9CI) | ||
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| CAS Number | 27066-44-0 | Molecular Weight | 348.35400 | |
| Density | 1.48g/cm3 | Boiling Point | 586.2ºC at 760mmHg | |
| Molecular Formula | C16H20N4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 308.3ºC | |
| Name | mitomycin c,methylamine fr. streptomyces caespitosus |
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| Density | 1.48g/cm3 |
|---|---|
| Boiling Point | 586.2ºC at 760mmHg |
| Molecular Formula | C16H20N4O5 |
| Molecular Weight | 348.35400 |
| Flash Point | 308.3ºC |
| Exact Mass | 348.14300 |
| PSA | 132.90000 |
| InChIKey | QMWMHVONMWSXDM-NGSRAFSJSA-N |
| SMILES | CNC1=C(C)C(=O)C2=C(C1=O)C(COC(N)=O)C1(OC)C3NC3CN21 |
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~22%
Azirino[2',3':3... CAS#:27066-44-0 |
| Literature: Kaneko; Wong; Doyle Tetrahedron Letters, 1985 , vol. 26, # 33 p. 3923 - 3926 |
| Precursor 2 | |
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| DownStream 0 | |