6,7-Dimethyl-8-ribityllumazine
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Names | |
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IUPAC name 8-(1-Deoxy-D-ribitol-1-yl)-6,7-dimethylpteridine-2,4(3H,8H)-dione | |
Systematic IUPAC name 6,7-Dimethyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydropentyl]pteridine-2,4(3H,8H)-dione | |
Identifiers | |
3D model (JSmol) | |
ChEBI | |
ChemSpider | |
MeSH | 6,7-dimethyl-8-ribityllumazine |
PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
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Properties | |
C13H18N4O6 | |
Molar mass | 326.305 g/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
6,7-Dimethyl-8-ribityllumazine is a precursor for riboflavin. It is acted upon by riboflavin synthase.