EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10N4O3 |
| Net Charge | 0 |
| Average Mass | 270.248 |
| Monoisotopic Mass | 270.07529 |
| SMILES | [H]C(=O)n1c2nc(=O)nc(=O)c-2nc2cc(C)c(C)cc21 |
| InChI | InChI=1S/C13H10N4O3/c1-6-3-8-9(4-7(6)2)17(5-18)11-10(14-8)12(19)16-13(20)15-11/h3-5H,1-2H3,(H,16,19,20) |
| InChIKey | NNFAAJXZYIZSDJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8-dimethylisoalloxazine-10-carbaldehyde (CHEBI:71525) has functional parent 7,8-dimethylisoalloxazine (CHEBI:37323) |
| 7,8-dimethylisoalloxazine-10-carbaldehyde (CHEBI:71525) is a amide (CHEBI:32988) |
| 7,8-dimethylisoalloxazine-10-carbaldehyde (CHEBI:71525) is a flavin (CHEBI:30527) |
| IUPAC Name |
|---|
| 7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridine-10(2H)-carbaldehyde |
| Synonyms | Source |
|---|---|
| 10-formyl-7,8-dimethylisoalloxazine | ChEBI |
| 10-formylflavin | ChEBI |
| flavin-10-carbaldehyde | ChEBI |
| flavin-10-carboxaldehyde | ChEBI |
| Citations |
|---|