6-Methyluracil

• Formula: C₅H₆N₂O₂
• Molecular weight: 126.1133
• IUPAC Standard InChI: InChI=1S/C5H6N2O2/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9) Copy

  
• IUPAC Standard InChIKey: SHVCSCWHWMSGTE-UHFFFAOYSA-N Copy
• CAS Registry Number: 626-48-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: 2,4(1H,3H)-Pyrimidinedione, 6-methyl-; 2(1H)-Pyrimidinone, 4-hydroxy-6-methyl-; Pseudothymine; Uracil, 6-methyl-; 2,4-Dihydroxy-6-methylpyrimidine; 2,4-Pyrimidinediol, 6-methyl-; AWD 23-15; 6-Methyl-1H-pyrimidine-2,4-dione; 4-(6)-Methyluracil; 4-Methyluracil; NSC 9456
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: John E. Bartmess

De-protonation reactions

C₅H₅N₂O₂^- +  =

By formula: C₅H₅N₂O₂^- + H⁺ = C₅H₆N₂O₂

References

Go To: Top, Gas phase ion energetics data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Lee, 2005
Lee, J.K., Insights into nucleic acid reactivity through gas-phase experimental and computational studies, Int. J. Mass Spectrom., 2005, 240, 3, 261-272, https://doi.org/10.1016/j.ijms.2004.09.020 . [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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