Molecule ID: mol11611

SMILES: CCNc1ncc2c(n1)N(CC)C(O)=C(C(=O)O)N2

InChI: InChI=1S/C11H15N5O3/c1-3-12-11-13-5-6-8(15-11)16(4-2)9(17)7(14-6)10(18)19/h5,14,17H,3-4H2,1-2H3,(H,18,19)(H,12,13,15)