| Identification |
| Name: | 1-pentofuranosyl-1H-imidazole-4,5-dicarboxamide |
| Synonyms: | NSC519257;AC1L7WQC;Probes1_000339;Probes2_000487;NSC251217;NSC-251217;NSC-519257;1-.ALPHA.-D-RIBOFURANOSYL-1H-IMIDAZOLE-4,5-DICARBOXAMIDE;1-.beta.-d-Ribofuranosyl-1H-imidazole-4,5-dicarboxamide, hemihydrate;1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4,5-dicarboxamide;66678-51-1;69465-42-5 |
| CAS: | 66678-51-1;69465-42-5 |
| Molecular Formula: | C10H14N4O6 |
| Molecular Weight: | 286.2414 |
| InChI: | InChI=1/C10H14N4O6/c11-8(18)4-5(9(12)19)14(2-13-4)10-7(17)6(16)3(1-15)20-10/h2-3,6-7,10,15-17H,1H2,(H2,11,18)(H2,12,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 463.8°C |
| Boiling Point: | 843.2°C at 760 mmHg |
| Density: | 2.06g/cm3 |
| Refractive index: | 1.814 |
| Flash Point: | 463.8°C |
| Safety Data |
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