Molecule ID: mol5231

SMILES: CC(C)=CCn1cnc2ncnc(N)c21

InChI: InChI=1S/C10H13N5/c1-7(2)3-4-15-6-14-10-8(15)9(11)12-5-13-10/h3,5-6H,4H2,1-2H3,(H2,11,12,13)