Substance Profile

1-Methylcytosin

  • Molecular Formula: C5H7N3O
  • Element System: C-H-N-O
  • CAS-RN: 1122-47-0
  • InChI: InChI=1S/C5H7N3O/c1-8-3-2-4(6)7-5(8)9/h2-3H,1H3,(H2,6,7,9)
  • InChI Key: HWPZZUQOWRWFDB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 125.1307
  • Calculated Log P: -0.574
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 23
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 25
  • Patents containing this substance:
  • Other publications containing this substance: 2
  • Suppliers: Otava, RareChem, Synchem OHG

Data from SPRESIweb

3D Interactive Structure