EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H23FN2O16P2 |
| Net Charge | 0 |
| Average Mass | 568.293 |
| Monoisotopic Mass | 568.05068 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(O[P@@](=O)(O[H])O[P@](=O)(O[H])OC([H])([H])[C@@]2([H])O[C@@]([H])(n3c([H])c([H])c(=O)n([H])c3=O)[C@]([H])(O[H])[C@]2([H])O[H])[C@]([H])(F)[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C15H23FN2O16P2/c16-8-11(23)9(21)5(3-19)32-14(8)33-36(28,29)34-35(26,27)30-4-6-10(22)12(24)13(31-6)18-2-1-7(20)17-15(18)25/h1-2,5-6,8-14,19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,17,20,25)/t5-,6-,8-,9-,10-,11-,12-,13-,14-/m1/s1 |
| InChIKey | NGTCPFGWXMBZEP-NQQHDEILSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| URIDINE-5'-DIPHOSPHATE-2-DEOXY-2-FLUORO-ALPHA-D-GLUCOSE (CHEBI:46112) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3R,4S,5S,6R)-3-fluoro-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name) | PDBeChem |
| URIDINE-5'-DIPHOSPHATE-2-DEOXY-2-FLUORO-ALPHA-D-GLUCOSE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| U2F | PDBeChem |