EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H20F2N4O2 |
| Net Charge | +2 |
| Average Mass | 386.402 |
| Monoisotopic Mass | 386.15434 |
| SMILES | [H]c1c([H])c(Oc2nc(Oc3c([H])c([H])c([H])c(C([H])([H])[N+]([H])([H])[H])c3[H])c(F)c(C([H])([H])[H])c2F)c([H])c(C(N([H])[H])=[N+]([H])[H])c1[H] |
| InChI | InChI=1S/C20H18F2N4O2/c1-11-16(21)19(27-14-6-2-4-12(8-14)10-23)26-20(17(11)22)28-15-7-3-5-13(9-15)18(24)25/h2-9H,10,23H2,1H3,(H3,24,25)/p+2 |
| InChIKey | GJHKKJHVSXUANP-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-AMINOMETHYLPHENYL-OXY-]-[BENZAMIDIN-3-YLOXY]-3,5-DIFLUORO-4-METHYL-PYRIDINE (CHEBI:46572) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [3-AMINOMETHYLPHENYL-OXY-]-[BENZAMIDIN-3-YLOXY]-3,5-DIFLUORO-4-METHYL-PYRIDINE | PDBeChem |
| {amino[3-({6-[3-(ammoniomethyl)phenoxy]-3,5-difluoro-4-methylpyridin-2-yl}oxy)phenyl]methylidene}ammonium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ZK9 | PDBeChem |