EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10F4O6P2 |
| Net Charge | 0 |
| Average Mass | 388.146 |
| Monoisotopic Mass | 387.98887 |
| SMILES | [H]OP(=O)(O[H])C(F)(F)c1c([H])c([H])c2c([H])c([H])c(C(F)(F)P(=O)(O[H])O[H])c([H])c2c1[H] |
| InChI | InChI=1S/C12H10F4O6P2/c13-11(14,23(17,18)19)9-3-1-7-2-4-10(6-8(7)5-9)12(15,16)24(20,21)22/h1-6H,(H2,17,18,19)(H2,20,21,22) |
| InChIKey | VHKBLEYUHBIBNR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| {[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID (CHEBI:42599) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID | PDBeChem |
| [naphthalene-2,7-diylbis(difluoromethanediyl)]bis(phosphonic acid) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FNP | PDBeChem |