EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20F4O6P2 |
| Net Charge | 0 |
| Average Mass | 470.292 |
| Monoisotopic Mass | 470.06712 |
| SMILES | [H]OP(=O)(O[H])C(F)(F)c1c([H])c([H])c(C([H])([H])C([H])([H])C([H])([H])C([H])([H])c2c([H])c([H])c(C(F)(F)P(=O)(O[H])O[H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C18H20F4O6P2/c19-17(20,29(23,24)25)15-9-5-13(6-10-15)3-1-2-4-14-7-11-16(12-8-14)18(21,22)30(26,27)28/h5-12H,1-4H2,(H2,23,24,25)(H2,26,27,28) |
| InChIKey | SRHSAABKYJDBDV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID (CHEBI:42527) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID | PDBeChem |
| {butane-1,4-diylbis[benzene-4,1-diyl(difluoromethanediyl)]}bis(phosphonic acid) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FEP | PDBeChem |