EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11N3O2 |
| Net Charge | 0 |
| Average Mass | 241.250 |
| Monoisotopic Mass | 241.08513 |
| SMILES | O=C1CNC(=O)/C(=C/c2cnc3ccccc23)N1 |
| InChI | InChI=1S/C13H11N3O2/c17-12-7-15-13(18)11(16-12)5-8-6-14-10-4-2-1-3-9(8)10/h1-6,14H,7H2,(H,15,18)(H,16,17)/b11-5- |
| InChIKey | QHMQUIKWOVYDKF-WZUFQYTHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium dipodomyus (ncbitaxon:2819903) | - | DOI (10.1016/s0031-9422(99)00014-x) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dipodazine (CHEBI:213402) has functional parent α-amino acid (CHEBI:33704) |
| Dipodazine (CHEBI:213402) is a organonitrogen compound (CHEBI:35352) |
| Dipodazine (CHEBI:213402) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3Z)-3-(1H-indol-3-ylmethylidene)piperazine-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 4581893 | ChemSpider |