2(1H)-Pyrimidinone, 4-amino-5-methyl-

• Formula: C₅H₇N₃O
• Molecular weight: 125.1286
• IUPAC Standard InChI: InChI=1S/C5H7N3O/c1-3-2-7-5(9)8-4(3)6/h2H,1H3,(H3,6,7,8,9) Copy

  
• IUPAC Standard InChIKey: LRSASMSXMSNRBT-UHFFFAOYSA-N Copy
• CAS Registry Number: 554-01-8
• 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: Cytosine, 5-methyl-; 5-Methylcytosine
• 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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