EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12FN5O3 |
| Net Charge | 0 |
| Average Mass | 269.236 |
| Monoisotopic Mass | 269.09242 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](CF)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C10H12FN5O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-4,6-7,10,17-18H,1H2,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | QPVLKMICBYRPSX-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-deoxy-5'-fluoroadenosine (CHEBI:12060) is a adenosines (CHEBI:22260) |
| 5'-deoxy-5'-fluoroadenosine (CHEBI:12060) is a organofluorine compound (CHEBI:37143) |
| IUPAC Name |
|---|
| 5'-deoxy-5'-fluoroadenosine |
| Synonyms | Source |
|---|---|
| 9-(5-deoxy-5-fluoro-β-D-ribofuranosyl)-9H-purin-6-amine | ChEBI |
| 6-amino-9-(5-deoxy-5-fluoro-β-D-ribofuranosyl)-9H-purine | ChEBI |
| 5'-fluoro-5'-deoxyadenosine | ChEBI |
| UniProt Name | Source |
|---|---|
| 5'-deoxy-5'-fluoroadenosine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| DB03716 | DrugBank |
| Registry Numbers | Sources |
|---|---|
| Beilstein:40576 | Beilstein |