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