Molecule ID: mol26248
SMILES: Cc1ncnc2c1NC(O)C(O)N2
InChI: InChI=1S/C7H10N4O2/c1-3-4-5(9-2-8-3)11-7(13)6(12)10-4/h2,6-7,10,12-13H,1H3,(H,8,9,11)