Molecule ID: mol33159
SMILES: OC1=NC2=NC(O)=NC3=NC(O)=NC(=N1)N23
InChI: InChI=1S/C6H3N7O3/c14-4-7-1-8-5(15)10-3-12-6(16)11-2(9-4)13(1)3/h(H3,7,8,9,10,11,12,14,15,16)