Molecule ID: mol5513

SMILES: CCCNc1nc(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1F

InChI: InChI=1S/C12H18FN3O4/c1-2-3-14-11-7(13)5-16(12(19)15-11)10-4-8(18)9(6-17)20-10/h5,8-10,17-18H,2-4,6H2,1H3,(H,14,15,19)/t8-,9+,10+/m0/s1