3'-O-(5'-Deoxy-β-D-ribofuranosyl) capecitabine structure
|
Common Name | 3'-O-(5'-Deoxy-β-D-ribofuranosyl) capecitabine | ||
---|---|---|---|---|
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 |
---|---|
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 |