Substance Profile

6-Amino-1,3-dimethyl uracil

  • Molecular Formula: C6H9N3O2
  • Element System: C-H-N-O
  • CAS-RN: 6642-31-5
  • InChI: InChI=1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3
  • InChI Key: VFGRNTYELNYSKJ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 155.1569
  • Calculated Log P: -0.670
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 375
  • Reactions having this substance as a product: 11
  • Journal articles containing this substance: 97
  • Patents containing this substance: 4
  • Other publications containing this substance:
  • Suppliers: ABCR, Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Maybridge, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure