EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12FN5O4 |
| Net Charge | 0 |
| Average Mass | 285.235 |
| Monoisotopic Mass | 285.08733 |
| SMILES | Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C10H12FN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | HBUBKKRHXORPQB-UUOKFMHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-fluoroadenosine (CHEBI:39740) is a adenosines (CHEBI:22260) |
| 2-fluoroadenosine (CHEBI:39740) is a organofluorine compound (CHEBI:37143) |
| IUPAC Name |
|---|
| 2-fluoroadenosine |
| Synonyms | Source |
|---|---|
| 2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL | PDBeChem |
| 6-amino-2-fluoro-9-β-D-ribofuranosylpurine | ChemIDplus |