EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14F4N2O5 |
| Net Charge | 0 |
| Average Mass | 402.300 |
| Monoisotopic Mass | 402.08388 |
| SMILES | [H]O[C@@](C(=O)N([H])c1c([H])c([H])c([N+](=O)[O-])c(C(F)(F)F)c1[H])(C([H])([H])[H])C([H])([H])Oc1c([H])c([H])c(F)c([H])c1[H] |
| InChI | InChI=1S/C17H14F4N2O5/c1-16(25,9-28-12-5-2-10(18)3-6-12)15(24)22-11-4-7-14(23(26)27)13(8-11)17(19,20)21/h2-8,25H,9H2,1H3,(H,22,24)/t16-/m0/s1 |
| InChIKey | KJMFOTCDISOHDX-INIZCTEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-3-(4-FLUOROPHENOXY)-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE (CHEBI:42410) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | PDBeChem |
| S-3-(4-FLUOROPHENOXY)-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FHM | PDBeChem |