| Name | 1-(2-Deoxy-3,5-di-O-acetyl-β-D-ribosyl)-4-chloropyrimidin-2(1H)-one |
|---|---|
| Synonyms | 3,5-diacetoxy-1,2-dideoxy-β-1-(4-chloropyrimidinone)-D-ribofuranose |
| Molecular Formula | C13H15ClN2O6 |
|---|---|
| Molecular Weight | 330.72100 |
| Exact Mass | 330.06200 |
| PSA | 96.72000 |
| LogP | 0.67900 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |