Molecule ID: mol5512

SMILES: CNc1nc(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1F

InChI: InChI=1S/C10H14FN3O4/c1-12-9-5(11)3-14(10(17)13-9)8-2-6(16)7(4-15)18-8/h3,6-8,15-16H,2,4H2,1H3,(H,12,13,17)/t6-,7+,8+/m0/s1