Name | tri-O-acetyl-1-(2-chloro-benzoimidazol-1-yl)-β-D-1-deoxy-ribofuranose |
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Synonyms | 2-chloro-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-benzimidazole |
Molecular Formula | C18H19ClN2O7 |
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Molecular Weight | 410.80600 |
Exact Mass | 410.08800 |
PSA | 105.95000 |
LogP | 2.01360 |
Precursor 0 | |
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DownStream 2 | |