| 2D Structure | |
| CID | 11245895 |
| IUPAC Name | 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)-1,5-dihydrobenzo[g]pteridine-2,4-dione |
| InChI | InChI=1S/C17H22N4O6/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/h3-4,11-12,14,18,22-25H,5-6H2,1-2H3,(H2,19,20,26,27) |
| InChI Key | SGSVWAYHEWEQET-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22N4O6 |
| Molecular Weight | 378.4 |
| synonyms | ['dihydroriboflavin'] |
From Pubchem