Molecule ID: mol13867
SMILES: NC(=O)c1c(CC(=O)O)n[nH]c1N
InChI: InChI=1S/C6H8N4O3/c7-5-4(6(8)13)2(9-10-5)1-3(11)12/h1H2,(H2,8,13)(H,11,12)(H3,7,9,10)