Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-

• Formula: C₁₄H₁₄N₄O₂
• Molecular weight: 270.2866
• IUPAC Standard InChI: InChI=1S/C14H14N4O2/c1-7-5-9-10(6-8(7)2)17(3)12-11(15-9)13(19)18(4)14(20)16-12/h5-6H,1-4H3 Copy

  
• IUPAC Standard InChIKey: DSUJCACXEBHAAS-UHFFFAOYSA-N Copy
• CAS Registry Number: 18636-32-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Isoalloxazine, 3,7,8,10-tetramethyl-; 3-Methyllumiflavin; 3-Methyllumiflavine; 3,6,7,9-Tetramethylisoalloxazine; 3,7,8,10-Tetramethylbenzo[g]pteridine-2,4(3H,10H)-dione
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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