| Name | 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine |
|---|---|
| Synonyms |
3',5'-DI-O-ACETYL-5-BROMO-2'-DEOXY-D-URIDINE
1-(3,5-di-O-acetyl-β-D-2-deoxyribofuranosyl)-5-bromouracil 3',5'-diacetyl-5-bromo-2'-deoxyuridine 3',5'-diacetyl-5-bromo-N4-2'-deoxyuridine 3',5'-di-O-acetyl-2'-deoxy-5-bromouridine 3',5'-Di-O-acetyl-5-brom-2'-deoxyuridin 5-BroMo-2'-deoxy-uridine 3',5'-Diacetate (2R,3S,5R)-3-(acetyloxy)-5-(5-bromo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl acetate (3-Acetoxy-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate Uridine, 5-bromo-2'-deoxy-, 3',5'-diacetate 5-bromo-3',5'-di-O-acetyl-2'-deoxyuridine O3',O5'-diacetyl-5-bromo-2'-deoxy-uridine ((2R,3S,5R)-3-acetoxy-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate |
| Density | 1.667g/cm3 |
|---|---|
| Melting Point | 148-150ºC |
| Molecular Formula | C13H15BrN2O7 |
| Molecular Weight | 391.17100 |
| Exact Mass | 390.00600 |
| PSA | 116.69000 |
| LogP | 0.08140 |
| Index of Refraction | 1.586 |
| Storage condition | 2-8°C |
| Precursor 3 | |
|---|---|
| DownStream 1 | |