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6,7-Dimethyl-8-ribityllumazine

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6,7-Dimethyl-8-ribityllumazine
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-pteridine-2,4(3H,8H)-dione
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
MeSH 6,7-dimethyl-8-ribityllumazine
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C13H18N4O6/c1-5-6(2)17(3-7(19)10(21)8(20)4-18)11-9(14-5)12(22)16-13(23)15-11/h7-8,10,18-21H,3-4H2,1-2H3,(H,16,22,23)/t7-,8+,10-/m0/s1Key: SXDXRJZUAJBNFL-XKSSXDPKSA-N
  • InChI=1/C13H18N4O6/c1-5-6(2)17(3-7(19)10(21)8(20)4-18)11-9(14-5)12(22)16-13(23)15-11/h7-8,10,18-21H,3-4H2,1-2H3,(H,16,22,23)/t7-,8+,10-/m0/s1Key: SXDXRJZUAJBNFL-XKSSXDPKBB
SMILES
  • O=C2/N=C\1/N(\C(=C(/N=C/1C(=O)N2)C)C)C(O)(O)(O)CO
Properties
Chemical formula C13H18N4O6
Molar mass 326.305 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒verify (what is  ?) Infobox references
Chemical compound

6,7-Dimethyl-8-ribityllumazine is a precursor for riboflavin. It is acted upon by riboflavin synthase.


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