EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N2O2 |
| Net Charge | 0 |
| Average Mass | 306.365 |
| Monoisotopic Mass | 306.13683 |
| SMILES | CN1C(=O)[C@H](Cc2ccccc2)NC(=O)/C1=C\c1ccccc1 |
| InChI | InChI=1S/C19H18N2O2/c1-21-17(13-15-10-6-3-7-11-15)18(22)20-16(19(21)23)12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3,(H,20,22)/b17-13+/t16-/m0/s1 |
| InChIKey | UQQIPIPADMCILH-YKBBIGDRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Schizophyllum (ncbitaxon:5333) | - | PubMed (28076985) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Diphenylalazine C (CHEBI:220322) has functional parent α-amino acid (CHEBI:33704) |
| Diphenylalazine C (CHEBI:220322) is a organonitrogen compound (CHEBI:35352) |
| Diphenylalazine C (CHEBI:220322) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3S,6E)-3-benzyl-6-benzylidene-1-methylpiperazine-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 78441851 | ChemSpider |