| Identification |
| Name: | (2S,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-carboxamide (non-preferred name) |
| Synonyms: | AC1L573W;(2S,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide;1,2-Dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-beta-D-erythro-pentofuranuronamide;52995-48-9;beta-D-erythro-Pentofuranuronamide, 1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)- |
| CAS: | 52995-48-9 |
| Molecular Formula: | C10H13N3O5 |
| Molecular Weight: | 255.2273 |
| InChI: | InChI=1/C10H13N3O5/c1-4-3-13(10(17)12-9(4)16)6-2-5(14)7(18-6)8(11)15/h3,5-7,14H,2H2,1H3,(H2,11,15)(H,12,16,17)/t5-,6+,7-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.531g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | °C |
| Safety Data |
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