Substance Profile

1-Methyluracil

  • Molecular Formula: C5H6N2O2
  • Element System: C-H-N-O
  • CAS-RN: 171895-78-6, 615-77-0
  • InChI: InChI=1S/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9)
  • InChI Key: XBCXJKGHPABGSD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 126.1152
  • Calculated Log P: -0.893
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 22
  • Reactions having this substance as a product: 20
  • Journal articles containing this substance: 30
  • Patents containing this substance:
  • Other publications containing this substance: 3
  • Suppliers: ABCR, ChemBridge, ChemCollect, Enamine, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure