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| Formula | C7H11FNO7P2 |
| Net Charge | +1 |
| Average Mass | 302.111 |
| Monoisotopic Mass | 301.99893 |
| SMILES | [H]OC(C([H])([H])[n+]1c([H])c([H])c([H])c(F)c1[H])(P(=O)(O[H])O[H])P(=O)(O[H])O[H] |
| InChI | InChI=1S/C7H10FNO7P2/c8-6-2-1-3-9(4-6)5-7(10,17(11,12)13)18(14,15)16/h1-4,10H,5H2,(H3-,11,12,13,14,15,16)/p+1 |
| InChIKey | LSEAIOLITUIQJU-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM (CHEBI:49776) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-fluoro-1-(2-hydroxy-2,2-diphosphonoethyl)pyridinium | PDBeChem |
| 3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NI9 | PDBeChem |