EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24N4O2 |
| Net Charge | 0 |
| Average Mass | 328.416 |
| Monoisotopic Mass | 328.18993 |
| SMILES | CN1CCN(CC(=C2N=C(c3ccccc3)OC2=O)N(C)C)CC1 |
| InChI | InChI=1S/C18H24N4O2/c1-20(2)15(13-22-11-9-21(3)10-12-22)16-18(23)24-17(19-16)14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3 |
| InChIKey | IESPXOJBGIZSPC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[1-(dimethylamino)-2-(4-methyl-1-piperazinyl)ethylidene]-2-phenyl-5-oxazolone (CHEBI:112691) has functional parent α-amino acid (CHEBI:33704) |
| 4-[1-(dimethylamino)-2-(4-methyl-1-piperazinyl)ethylidene]-2-phenyl-5-oxazolone (CHEBI:112691) is a organonitrogen compound (CHEBI:35352) |
| 4-[1-(dimethylamino)-2-(4-methyl-1-piperazinyl)ethylidene]-2-phenyl-5-oxazolone (CHEBI:112691) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24101 | LINCS |