EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20N4O6 |
| Net Charge | 0 |
| Average Mass | 376.369 |
| Monoisotopic Mass | 376.13828 |
| SMILES | Cc1cc2nc3c(=O)nc(=O)nc-3n(C[C@@H](O)[C@@H](O)[C@@H](O)CO)c2cc1C |
| InChI | InChI=1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,14-/m1/s1 |
| InChIKey | AUNGANRZJHBGPY-MBNYWOFBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione (CHEBI:95299) is a flavin (CHEBI:30527) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6648 | LINCS |