EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13FN2O10P2 |
| Net Charge | 0 |
| Average Mass | 390.153 |
| Monoisotopic Mass | 390.00295 |
| SMILES | [H]OP(=O)(O[H])O[P@@](=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])c([H])c(=O)n([H])c2=O)C([H])([H])[C@]1([H])F |
| InChI | InChI=1S/C9H13FN2O10P2/c10-5-3-8(12-2-1-7(13)11-9(12)14)21-6(5)4-20-24(18,19)22-23(15,16)17/h1-2,5-6,8H,3-4H2,(H,18,19)(H,11,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1 |
| InChIKey | WLQBZMZTRNPUDL-SHYZEUOFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',3'-DIDEOXY-3'-FLUORO-URIDIDINE-5'-DIPHOSPHATE (CHEBI:42707) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2',3'-DIDEOXY-3'-FLUORO-URIDIDINE-5'-DIPHOSPHATE | PDBeChem |
| 2',3'-dideoxy-3'-fluorouridine 5'-(trihydrogen diphosphate) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FUP | PDBeChem |