Substance Profile

4-Methyl-5,5-dioxo-4,5-dihydro-5λ6-[1,2,5]oxadiazolo[3,4-c][1,2,6]thiadiazin-7-ylamine

  • Molecular Formula: C4H5N5O3S
  • Element System: C-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C4H5N5O3S/c1-9-4-2(6-12-7-4)3(5)8-13(9,10)11/h1H3,(H2,5,8)
  • InChI Key: AWJGGPRTAIIEAD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 203.1827
  • Calculated Log P: -1.256
  • Rotatable Bonds: 2
  • H Acceptors: 5
  • H Donators: 1
  • Reactions having this substance as a reactant: 11
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure