Molecule ID: mol4139

SMILES: Nc1nc(N)c(NC=O)c(O)n1

InChI: InChI=1S/C5H7N5O2/c6-3-2(8-1-11)4(12)10-5(7)9-3/h1H,(H,8,11)(H5,6,7,9,10,12)