EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H16N4O |
| Net Charge | 0 |
| Average Mass | 352.397 |
| Monoisotopic Mass | 352.13241 |
| SMILES | Cn1c2ccc(NC=C3C=CC=CC3=O)cc2c2nc3ccccc3nc21 |
| InChI | InChI=1S/C22H16N4O/c1-26-19-11-10-15(23-13-14-6-2-5-9-20(14)27)12-16(19)21-22(26)25-18-8-4-3-7-17(18)24-21/h2-13,23H,1H3 |
| InChIKey | GXZRXADKRTWEQN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[[(6-methyl-9-indolo[3,2-b]quinoxalinyl)amino]methylidene]-1-cyclohexa-2,4-dienone (CHEBI:94089) is a quinoxaline derivative (CHEBI:38771) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4695 | LINCS |