Molecule ID: mol5510

SMILES: CN(C)c1nc(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1F

InChI: InChI=1S/C11H16FN3O4/c1-14(2)10-6(12)4-15(11(18)13-10)9-3-7(17)8(5-16)19-9/h4,7-9,16-17H,3,5H2,1-2H3/t7-,8+,9+/m0/s1