EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H15F2O7P |
| Net Charge | 0 |
| Average Mass | 340.215 |
| Monoisotopic Mass | 340.05235 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[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/C12H15F2O7P/c1-5-2-6(8(14)3-7(5)13)12-11(16)10(15)9(21-12)4-20-22(17,18)19/h2-3,9-12,15-16H,4H2,1H3,(H2,17,18,19)/t9-,10-,11-,12+/m1/s1 |
| InChIKey | DMROPYMHNVLDPZ-KKOKHZNYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S)-1,4-ANHYDRO-1-(2,4-DIFLUORO-5-METHYLPHENYL)-5-O-PHOSPHONO-D-RIBITOL (CHEBI:44304) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1S)-1,4-anhydro-1-(2,4-difluoro-5-methylphenyl)-5-O-phosphono-D-ribitol | PDBeChem |
| (1S)-1,4-ANHYDRO-1-(2,4-DIFLUORO-5-METHYLPHENYL)-5-O-PHOSPHONO-D-RIBITOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NF2 | PDBeChem |