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| Formula | C12H15F2O6P |
| Net Charge | 0 |
| Average Mass | 324.216 |
| Monoisotopic Mass | 324.05743 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(c2c([H])c(C([H])([H])[H])c(F)c([H])c2F)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C12H15F2O6P/c1-6-2-7(9(14)3-8(6)13)11-4-10(15)12(20-11)5-19-21(16,17)18/h2-3,10-12,15H,4-5H2,1H3,(H2,16,17,18)/t10-,11+,12+/m0/s1 |
| InChIKey | NMMWBGNJJMNAIJ-QJPTWQEYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-deoxy-5-O-phosphonoribofuranosyl)-2,4-difluoro-5-methylbenzene (CHEBI:41991) is a C-glycosyl compound (CHEBI:20857) |
| 1-(2-deoxy-5-O-phosphonoribofuranosyl)-2,4-difluoro-5-methylbenzene (CHEBI:41991) is a 2-deoxyribose phosphate (CHEBI:19569) |
| 1-(2-deoxy-5-O-phosphonoribofuranosyl)-2,4-difluoro-5-methylbenzene (CHEBI:41991) is a organofluorine compound (CHEBI:37143) |
| Synonyms | Source |
|---|---|
| 1-[2-DEOXYRIBOFURANOSYL]-2,4-DIFLUORO-5-METHYL-BENZENE-5'MONOPHOSPHATE | PDBeChem |
| (1R)-1,4-anhydro-2-deoxy-1-(2,4-difluoro-5-methylphenyl)-5-O-phosphono-D-erythro-pentitol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DFT | PDBeChem |