EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12F2NO5P |
| Net Charge | 0 |
| Average Mass | 295.178 |
| Monoisotopic Mass | 295.04212 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c(C(F)(F)P(=O)(O[H])O[H])c([H])c1[H] |
| InChI | InChI=1S/C10H12F2NO5P/c11-10(12,19(16,17)18)7-3-1-6(2-4-7)5-8(13)9(14)15/h1-4,8H,5,13H2,(H,14,15)(H2,16,17,18)/t8-/m0/s1 |
| InChIKey | HRDUMKHDIFUQGB-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DEOXY-DIFLUOROMETHELENE-PHOSPHOTYROSINE (CHEBI:42698) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-[difluoro(phosphono)methyl]-L-phenylalanine | PDBeChem |
| DEOXY-DIFLUOROMETHELENE-PHOSPHOTYROSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FTY | PDBeChem |