EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H6N4O2 |
| Net Charge | 0 |
| Average Mass | 214.184 |
| Monoisotopic Mass | 214.04908 |
| SMILES | O=c1nc(=O)c2nc3ccccc3nc2n1 |
| 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) |
| alloxazine (CHEBI:37325) is a benzo[g]pteridine-2,4-dione (CHEBI:37326) |
| alloxazine (CHEBI:37325) is tautomer of isoalloxazine (CHEBI:37327) |
| Incoming Relation(s) |
| lumichrome (CHEBI:17781) has functional parent alloxazine (CHEBI:37325) |
| isoalloxazine (CHEBI:37327) is tautomer of alloxazine (CHEBI:37325) |
| IUPAC Name |
|---|
| benzo[g]pteridine-2,4(1H,3H)-dione |
| Synonyms | Source |
|---|---|
| Alloxazin | NIST Chemistry WebBook |
| alloxazine | NIST Chemistry WebBook |