synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093525 -3.11 477.45 C18H28O9N5F O=C(NCCCCCCNC(=O)n1cc(F)c(=O)[nH]c1=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD076670 -0.55 394.38 C19H22O9 CC(=O)Cc1cc(=O)c2c(C)cc(O)c([C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c2o1
GD076671 -0.55 394.38 C19H22O9 CC(=O)Cc1cc(=O)c2c(C)cc(O)c([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c2o1
GD076669 -0.55 394.38 C19H22O9 CC(=O)Cc1cc(=O)c2c(C)cc(O)c([C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)c2o1
GD076672 -0.55 394.38 C19H22O9 CC(=O)Cc1cc(=O)c2c(C)cc(O)c([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)c2o1
GD050489 -1.3 310.33 C13H20O4N5 C[N+](C)(C)c1ncnc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)[nH]nc12
GD050487 -1.3 310.33 C13H20O4N5 C[N+](C)(C)c1ncnc2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)[nH]nc12
GD050490 -1.3 310.33 C13H20O4N5 C[N+](C)(C)c1ncnc2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)[nH]nc12
GD044318 -3.26 298.28 C11H16O5N5 C[n+]1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21
GD085964 1.37 401.46 C22H27O6N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)[C@H](O)[C@H](CO)O[C@H]1OCc1ccccc1