MF: C7H9N5O2
MW: 195.18g/mol
IUPAC Name: 5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine
Isomeric SMILES: COC1=CN=C(N2C1=NC(=N2)N)OC
InChIKey: DBJPBHJHAPAUQU-UHFFFAOYSA-N
InChI: InChI=1S/C7H9N5O2/c1-13-4-3-9-7(14-2)12-5(4)10-6(8)11-12/h3H,1-2H3,(H2,8,11)
