EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H13ClN4O4 |
| Net Charge | 0 |
| Average Mass | 432.823 |
| Monoisotopic Mass | 432.06253 |
| SMILES | O=[N+]([O-])c1cc(-c2ccc(C=Nc3nc4ccccn4c3-c3ccco3)o2)ccc1Cl |
| InChI | InChI=1S/C22H13ClN4O4/c23-16-8-6-14(12-17(16)27(28)29)18-9-7-15(31-18)13-24-22-21(19-4-3-11-30-19)26-10-2-1-5-20(26)25-22/h1-13H |
| InChIKey | AYBYEPHXICIWIQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[5-(4-chloro-3-nitrophenyl)-2-furanyl]-N-[3-(2-furanyl)-2-imidazo[1,2-a]pyridinyl]methanimine (CHEBI:116918) is a imidazopyridine (CHEBI:46908) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28368 | LINCS |