2'-O-(5'-Deoxy-β-D-ribofuranosyl) capecitabine structure
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Common Name | 2'-O-(5'-Deoxy-β-D-ribofuranosyl) capecitabine | ||
|---|---|---|---|---|
| CAS Number | 1262133-66-3 | 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 | 5'-Deoxy-2'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Molecular Formula | C20H30FN3O9 |
| Molecular Weight | 475.465 |
| Exact Mass | 475.196594 |
| LogP | 1.15 |
| Index of Refraction | 1.622 |
| 5'-Deoxy-2'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine |
| 5'-Desoxy-2'-O-(5-desoxy-β-D-ribofuranosyl)-5-fluor-N-[(pentyloxy)carbonyl]cytidin |
| Cytidine, 5'-deoxy-2'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]- |
| 2'-O-(5'-Deoxy-β-D-ribofuranosyl) capecitabine |
| Capecitabine Impurity 5 |