Name | 2-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)thiazole-4-carbonitrile |
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Synonyms | 2-(tri-O-acetyl-β-D-ribofuranosyl)-thiazole-4-carbonitrile |
Molecular Formula | C15H16N2O7S |
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Molecular Weight | 368.36200 |
Exact Mass | 368.06800 |
PSA | 153.05000 |
LogP | 0.88118 |
Precursor 0 | |
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DownStream 1 | |