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| Formula | C13H12N4O2 |
| Net Charge | 0 |
| Average Mass | 256.265 |
| Monoisotopic Mass | 256.09603 |
| SMILES | Cc1cc2nc3c(=O)nc(=O)nc-3n(C)c2cc1C |
| InChI | InChI=1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19) |
| InChIKey | KPDQZGKJTJRBGU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lumiflavin (CHEBI:43661) is a flavin (CHEBI:30527) |
| IUPAC Name |
|---|
| 7,8,10-trimethylbenzo[g]pteridine-2,4(3H,10H)-dione |
| Synonyms | Source |
|---|---|
| lumiflavine | ChemIDplus |
| 7,8,10-trimethylisoalloxazine | NIST Chemistry WebBook |
| lumilactoflavin | ChemIDplus |
| LUMIFLAVIN | PDBeChem |