Molecule ID: mol5511

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

InChI: InChI=1S/C10H14FN3O5/c1-12-8-4(11)2-14(10(18)13-8)9-7(17)6(16)5(3-15)19-9/h2,5-7,9,15-17H,3H2,1H3,(H,12,13,18)/t5-,6-,7-,9-/m1/s1