Allopurinol di-methyl derivative

• Formula: C₇H₈N₄O
• Molecular weight: 164.1646
• IUPAC Standard InChI: InChI=1S/C7H8N4O/c1-10-4-8-6-5(7(10)12)3-9-11(6)2/h3-4H,1-2H3 Copy

  
• IUPAC Standard InChIKey: PVQKQWMEXZGTMR-UHFFFAOYSA-N Copy
• CAS Registry Number: 5334-54-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Allopurinol, dimethyl
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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