4.0
Summary
| Name |  capecitabine
|
| Synonyms | (1-(5-Deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-carbamic acid pentyl ester (KEGG COMPOUND), Capecitabin (ChEBI), capecitabina (ChEBI), capecitabine (ChEBI), capecitabine (KEGG DRUG), capecitabinum (ChEBI), pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate (ChemIDplus), Pentyl [1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate (IUPAC), Xeloda (DrugBank) |
| IUPAC | 5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine |
| Formula | C15H22FN3O6 |
| PRIMARY ID (Read more) |
CHEBI:31348 |
| Type | chemical |
| Relations | 1 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | capecitabine | down-regulates activity 
chemical inhibition
|
TYMS | 0.8 |
| Publications: | 1 | Organism: | Homo Sapiens | |