Substance Profile

C10H12N4O5

  • Molecular Formula: C10H12N4O5
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)
  • InChI Key: UGQMRVRMYYASKQ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 268.2298
  • Calculated Log P: -2.569
  • Rotatable Bonds: 5
  • H Acceptors: 7
  • H Donators: 4
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure