Molecule ID: mol5503

SMILES: CCCCNc1nc(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1F

InChI: InChI=1S/C13H20FN3O4/c1-2-3-4-15-12-8(14)6-17(13(20)16-12)11-5-9(19)10(7-18)21-11/h6,9-11,18-19H,2-5,7H2,1H3,(H,15,16,20)/t9-,10+,11+/m0/s1