EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14FN5O3 |
| Net Charge | 0 |
| Average Mass | 271.252 |
| Monoisotopic Mass | 271.10807 |
| SMILES | [H]/N=C1/N([H])C([H])=N[C@]2([H])N([C@]3([H])O[C@]([H])(C([H])([H])F)[C@@]([H])(O[H])[C@@]3([H])O[H])C([H])=N[C@]12[H] |
| InChI | InChI=1S/C10H14FN5O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-7,9-10,17-18H,1H2,(H2,12,13,14)/t4-,5-,6-,7-,9-,10-/m1/s1 |
| InChIKey | VLNOZPDKHNKIIU-ZIKHVOFDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-FLUORO-5'-DEOXYADENOSINE (CHEBI:40190) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-deoxy-5'-fluoroadenosine | PDBeChem |
| 5'-FLUORO-5'-DEOXYADENOSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 5FD | PDBeChem |