EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18F2N5O2 |
| Net Charge | +1 |
| Average Mass | 398.393 |
| Monoisotopic Mass | 398.14231 |
| SMILES | [H]/N=C(/c1c([H])c([H])c([H])c(Oc2c(F)c(C([H])([H])[H])c(F)c(Oc3c([H])c([H])c([H])c(/C(=N/[H])N([H])[H])c3[H])[n+]2[H])c1[H])N([H])[H] |
| InChI | InChI=1S/C20H17F2N5O2/c1-10-15(21)19(28-13-6-2-4-11(8-13)17(23)24)27-20(16(10)22)29-14-7-3-5-12(9-14)18(25)26/h2-9H,1H3,(H3,23,24)(H3,25,26)/p+1 |
| InChIKey | ZXIHYCYAQUQHSG-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,3'-[3,5-DIFLUORO-4-METHYL-2,6-PYRIDYLENEBIS(OXY)]-BIS(BENZENECARBOXIMIDAMIDE) (CHEBI:47141) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,6-bis(3-carbamimidoylphenoxy)-3,5-difluoro-4-methylpyridinium | PDBeChem |
| 3,3'-[3,5-DIFLUORO-4-METHYL-2,6-PYRIDYLENEBIS(OXY)]-BIS(BENZENECARBOXIMIDAMIDE) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 623 | PDBeChem |