EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9FN2O3 |
| Net Charge | 0 |
| Average Mass | 200.169 |
| Monoisotopic Mass | 200.05972 |
| SMILES | O=c1nc(=O)n(C2CCCO2)cc1F |
| InChI | InChI=1S/C8H9FN2O3/c9-5-4-11(6-2-1-3-14-6)8(13)10-7(5)12/h4,6H,1-3H2,(H,10,12,13) |
| InChIKey | WFWLQNSHRPWKFK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Tegafur (CHEBI:32188) is a organohalogen compound (CHEBI:17792) |
| Tegafur (CHEBI:32188) is a pyrimidines (CHEBI:39447) |
| Synonyms | Source |
|---|---|
| Tegafur | KEGG COMPOUND |
| futraful | DrugCentral |
| ftorafur | DrugCentral |
| FT-207 | DrugCentral |
| florafur | DrugCentral |