3'-O-(5'-Deoxy-β-D-ribofuranosyl) capecitabine structure
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Common Name | 3'-O-(5'-Deoxy-β-D-ribofuranosyl) capecitabine | ||
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| CAS Number | 1262133-64-1 | Molecular Weight | 475.465 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C20H30FN3O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | pentyl N-[1-[(2R,3S,5R)-4-[(2S,3S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-3-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Molecular Formula | C20H30FN3O9 |
| Molecular Weight | 475.465 |
| Exact Mass | 475.196594 |
| PSA | 161.60000 |
| LogP | 0.98 |
| Index of Refraction | 1.622 |
| 5'-Deoxy-3'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine |
| Cytidine, 5'-deoxy-3'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]- |
| 3'-O-(5'-Deoxy-β-D-ribofuranosyl) capecitabine |
| 3'-(5'-Deoxy-Beta-D-ribofuranoyl) Capecitabine |
| Capecitabine Impurity 6 |