EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10N2O3 |
| Net Charge | 0 |
| Average Mass | 266.256 |
| Monoisotopic Mass | 266.06914 |
| SMILES | NC(=O)n1c2cc(=O)c(=O)cc-2ccc2ccccc21 |
| InChI | InChI=1S/C15H10N2O3/c16-15(20)17-11-4-2-1-3-9(11)5-6-10-7-13(18)14(19)8-12(10)17/h1-8H,(H2,16,20) |
| InChIKey | GONNJNYLBPEEPH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Carbamazepine-o-quinone (CHEBI:80601) is a dibenzoazepine (CHEBI:47804) |
| Carbamazepine-o-quinone (CHEBI:80601) is a orthoquinones (CHEBI:25622) |
| Carbamazepine-o-quinone (CHEBI:80601) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| C16606 | KEGG COMPOUND |
| HMDB0060566 | HMDB |