EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H6N4O2 |
| Net Charge | 0 |
| Average Mass | 214.184 |
| Monoisotopic Mass | 214.04908 |
| SMILES | O=c1nc2nc3ccccc3nc-2c(=O)n1 |
| InChI | InChI=1S/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16) |
| InChIKey | HAUGRYOERYOXHX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isoalloxazine (CHEBI:37327) is a benzo[g]pteridine-2,4-dione (CHEBI:37326) |
| isoalloxazine (CHEBI:37327) is tautomer of alloxazine (CHEBI:37325) |
| Incoming Relation(s) |
| 7,8-dimethylisoalloxazine (CHEBI:37323) has functional parent isoalloxazine (CHEBI:37327) |
| alloxazine (CHEBI:37325) is tautomer of isoalloxazine (CHEBI:37327) |
| IUPAC Name |
|---|
| benzo[g]pteridine-2,4(3H,10H)-dione |
| Registry Numbers | Sources |
|---|---|
| Beilstein:991206 | Beilstein |