![]()  | |
| Names | |
|---|---|
| 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)  | 
|
  | |
  | |
| 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). 
Infobox references  | |
6,7-Dimethyl-8-ribityllumazine is a precursor for riboflavin. It is acted upon by riboflavin synthase.
    This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.
