Substance Profile

6-Azauracil

  • Molecular Formula: C3H3N3O2
  • Element System: C-H-N-O
  • CAS-RN: 19241-95-3, 31952-63-3, 461-89-2
  • InChI: InChI=1S/C3H3N3O2/c7-2-1-4-6-3(8)5-2/h1H,(H2,5,6,7,8)
  • InChI Key: SSPYSWLZOPCOLO-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 113.0765
  • Calculated Log P: -0.614
  • Rotatable Bonds: 0
  • H Acceptors: 3
  • H Donators: 2
  • Reactions having this substance as a reactant: 36
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 27
  • Patents containing this substance: 9
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Acros, Alfa Aesar, Apexmol, Ark Pharm, ChemCollect, ChemPacific, Enamine, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure