| Identification | |
| Name: | 4-(acetylamino)-1-(beta-D-arabinofuranosyl)pyrimidin-2(1H)-one |
| Synonyms: | 2(1H)-pyrimidinone, 4-(acetylamino)-1-pentofuranosyl-;4-Acetamido-1-pentofuranosylpyrimidin-2(1H)-one;N1-{1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}acetamide |
| CAS: | 13491-47-9 |
| Molecular Formula: | C11H15N3O6 |
| Molecular Weight: | 285.2533 |
| InChI: | InChI=1/C11H15N3O6/c1-5(16)12-7-2-3-14(11(19)13-7)10-9(18)8(17)6(4-15)20-10/h2-3,6,8-10,15,17-18H,4H2,1H3,(H,12,13,16,19)/t6-,8-,9+,10-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.72g/cm3 |
| Refractive index: | 1.698 |
| Flash Point: | °C |
| Safety Data | |
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