synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099127 -0.15 462.36 C21H18O12 O=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccc(O)cc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1O
GD099142 -0.27 460.39 C22H20O11 COc1c([C@](O)(C=O)[C@@H](O)[C@H](O)[C@H](O)C(=O)O)cc(O)c2c(=O)cc(-c3ccccc3)oc12
GD042874 -2.19 285.26 C11H15O6N3 CC(=O)Nc1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1
GD042875 -2.54 258.23 C10H14O6N2 Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD082934 -0.97 409.36 C16H19O8N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD092487 0.39 427.8 C17H18O7N5Cl CC(=O)OC[C@H]1O[C@@H](n2cnc3c(Cl)nc(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD043860 -1.84 285.24 C10H12O4N5F Nc1ncnc2c1nc(F)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD059182 -0.96 335.24 C11H12O4N5F3 Nc1ncnc2c1nc(C(F)(F)F)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD059184 -0.96 335.24 C11H12O4N5F3 Nc1nc(C(F)(F)F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD071163 -1.38 393.14 C10H12O4N5I Nc1ncnc2c1nc(I)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O