Molecular formula: | C15H16N4O6 |
Average mass: | 348.315 |
Monoisotopic mass: | 348.106984 |
ChemSpider ID: | 2299930 |
4 of 4 defined stereocentres
[(1aS,8S,8aR,8bS)-6-Amino-5-formyl-8a-methoxy-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
[ACD/IUPAC Name][(1aS,8S,8aR,8bS)-6-Amino-5-formyl-8a-methoxy-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2′,3′:3,4]pyrrolo[1,2-a]indol-8-yl]methylcarbamat
[German]
[ACD/IUPAC Name]Azirino[2′,3′:3,4]pyrrolo[1,2-a]indole-5-carboxaldehyde, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,4,7,8,8a,8b-octahydro-8a-methoxy-4,7-dioxo-, (1aS,8S,8aR,8bS)-
[ACD/Index Name]Carbamate de [(1aS,8S,8aR,8bS)-6-amino-5-formyl-8a-méthoxy-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroaziréno[2′,3′:3,4]pyrrolo[1,2-a]indol-8-yl]méthyle
[French]
[ACD/IUPAC Name]146376-40-1
[RN]6-Demethyl-6-formylmitomycin C
Azirino(2′,3′:3,4)pyrrolo(1,2-a)indole-5-carboxaldehyde, 6-amino-8-(((aminocarbonyl)oxy)methyl)-1,1a,2,4,7,8a,8b-octahydro-8a-methoxy-4,7-dioxo-, (1aS-1aalpha,8beta,8aalpha,8balpha)-