| Identification |
| Name: | (2S,3S,4R,5R)-2-carbamoyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate (non-preferred name) |
| Synonyms: | AC1L44P6;1-Deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-beta-D-ribofuranuronamide 2,3-diacetate;[(2S,3S,4R,5R)-4-acetyloxy-2-carbamoyl-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate;54918-06-8;beta-D-ribofuranuronamide, 1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, 2,3-diacetate |
| CAS: | 54918-06-8 |
| Molecular Formula: | C13H15N3O8 |
| Molecular Weight: | 341.2735 |
| InChI: | InChI=1/C13H15N3O8/c1-5(17)22-8-9(11(14)20)24-12(10(8)23-6(2)18)16-4-3-7(19)15-13(16)21/h3-4,8-10,12H,1-2H3,(H2,14,20)(H,15,19,21)/t8-,9+,10-,12-/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | °C |
| Safety Data |
| |
 |
