EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11F3NO6P |
| Net Charge | 0 |
| Average Mass | 329.167 |
| Monoisotopic Mass | 329.02761 |
| SMILES | [H]OP(=O)(O[H])OC([H])([H])C([H])([H])N([H])C(=O)c1c([H])c([H])c(OC(F)(F)F)c([H])c1[H] |
| InChI | InChI=1S/C10H11F3NO6P/c11-10(12,13)20-8-3-1-7(2-4-8)9(15)14-5-6-19-21(16,17)18/h1-4H,5-6H2,(H,14,15)(H2,16,17,18) |
| InChIKey | YAHFSBJEYPSDPU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-{[4-(TRIFLUOROMETHOXY)BENZOYL]AMINO}ETHYL DIHYDROGEN PHOSPHATE (CHEBI:42469) is a N-acylethanolamine phosphate (CHEBI:145538) |
| Synonyms | Source |
|---|---|
| 2-{[4-(TRIFLUOROMETHOXY)BENZOYL]AMINO}ETHYL DIHYDROGEN PHOSPHATE | PDBeChem |
| 2-({[4-(trifluoromethoxy)phenyl]carbonyl}amino)ethyl dihydrogen phosphate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| F6F | PDBeChem |