Substance Profile

N-(3-Amino-6-chloro-5-dimethylamino-pyrazine-2-carbonyl)-guanidine

  • Molecular Formula: C8H12ClN7O
  • Element System: C-Cl-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C8H12ClN7O/c1-16(2)6-4(9)13-3(5(10)14-6)7(17)15-8(11)12/h1-2H3,(H2,10,14)(H4,11,12,15,17)
  • InChI Key: RXMUPNVSYKGKMY-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 257.6842
  • Calculated Log P: -0.102
  • Rotatable Bonds: 8
  • H Acceptors: 4
  • H Donators: 3
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure