| Identification |
| Name: | 2,4(1H,3H)-Pyrimidinedione,1-[2,3-dideoxy-3-(4-nitro-1H-imidazol-1-yl)-a-D-erythro-pentofuranosyl]-5-methyl- |
| Synonyms: | 1-(3-(4-Nitroimidazol-1-yl)-2,3-dideoxy-alpha-D-erythro-pentofuranosyl)-5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine;1-[3-(4-Nitroimidazol-1-yl)-2,3-dideoxy-.alpha.-D-erythro-pentofuranosyl]-5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine;2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-(4-nitro-1H-imidazol-1-yl)-alpha-D-erythro-pentofuranosyl)-5-methyl-;2,4(1H,3H)-Pyrimidinedione, 1-[2,3-dideoxy-3-(4-nitro-1H-imidazol-1-yl)-.alpha.-D-erythro-pentofuranosyl]-5-methyl- |
| CAS: | 132149-46-3 |
| Molecular Formula: | C13H15 N5 O6 |
| Molecular Weight: | 337.2881 |
| InChI: | InChI=1/C13H15N5O6/c1-7-3-17(13(21)15-12(7)20)11-2-8(9(5-19)24-11)16-4-10(14-6-16)18(22)23/h3-4,6,8-9,11,19H,2,5H2,1H3,(H,15,20,21)/t8-,9+,11-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Density: | 1.77g/cm3 |
| Refractive index: | 1.759 |
| Safety Data |
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