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