synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059375 -0.5 341.34 C14H20O4N5F C[C@]1(CO)O[C@@](C)(n2cnc3c(N)nc(F)nc32)[C@](C)(O)[C@@]1(C)O
GD059316 -0.5 341.34 C14H20O4N5F C[C@@]1(O)[C@@](C)(CO)O[C@@](C)(n2cnc3c(N)nc(F)nc32)[C@]1(C)O
GD059231 -0.5 341.34 C14H20O4N5F C[C@@]1(O)[C@](C)(n2cnc3c(N)nc(F)nc32)O[C@](C)(CO)[C@]1(C)O
GD059374 -0.5 341.34 C14H20O4N5F C[C@]1(O)[C@](C)(O)[C@](C)(n2cnc3c(N)nc(F)nc32)O[C@]1(C)CO
GD076613 -0.79 389.36 C16H23O10N CC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD076612 -0.79 389.36 C16H23O10N CC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD042965 -1.32 284.26 C13H16O7 O=Cc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD050481 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD050435 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD040937 -3.13 194.14 C6H10O7 O=C(O)[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O