Substance Profile

1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-

  • Molecular Formula: C5H4N4O3
  • Element System: C-H-N-O
  • CAS-RN: 13154-20-6, 33278-42-1, 34318-07-5, 42911-25-1, 42911-27-3, 42911-28-4, 530-13-2, 69-93-2
  • InChI: InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
  • InChI Key: LEHOTFFKMJEONL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 168.1128
  • Calculated Log P: -1.692
  • Rotatable Bonds: 0
  • H Acceptors: 3
  • H Donators: 4
  • Reactions having this substance as a reactant: 20
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 281
  • Patents containing this substance: 9
  • Other publications containing this substance: 30
  • Suppliers: ABCR, Acros, Enamine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure