Substance Profile

(8-Imino-7-methyl-7,8-dihydro-pyrimido[5,4-d]pyrimidin-4-yl)-(4-methoxy-phenyl)-amine

  • Molecular Formula: C14H14N6O
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C14H14N6O/c1-20-8-18-12-11(13(20)15)16-7-17-14(12)19-9-3-5-10(21-2)6-4-9/h3-8,15H,1-2H3,(H,16,17,19)
  • InChI Key: RIUFGHRTIGRFQJ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 282.306
  • Calculated Log P: 1.041
  • Rotatable Bonds: 5
  • H Acceptors: 4
  • H Donators: 2
  • 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