EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13F2N2O5P |
| Net Charge | 0 |
| Average Mass | 310.193 |
| Monoisotopic Mass | 310.05301 |
| SMILES | [H]Oc1c(C([H])([H])[H])nc([H])c(C([H])([H])OP(=O)(O[H])O[H])c1/C([H])=N/C([H])([H])C([H])(F)F |
| InChI | InChI=1S/C10H13F2N2O5P/c1-6-10(15)8(3-13-4-9(11)12)7(2-14-6)5-19-20(16,17)18/h2-3,9,15H,4-5H2,1H3,(H2,16,17,18)/b13-3+ |
| InChIKey | OXVHZSPVJUCFDH-QLKAYGNNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-{(E)-[(2,2-DIFLUOROETHYL)IMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE (CHEBI:43673) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (4-{(E)-[(2,2-difluoroethyl)imino]methyl}-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate | PDBeChem |
| (4-{(E)-[(2,2-DIFLUOROETHYL)IMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LLF | PDBeChem |