synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045244 -0.76 269.25 C12H15O6N O=C(O)c1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD045551 -0.76 269.25 C12H15O6N O=C(O)c1ccc(N[C@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD042995 -2.69 283.24 C10H13O5N5 Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD085829 0.64 419.42 C17H17O6N5S O=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)cc1
GD082974 -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
GD042317 -3.23 221.21 C8H15O6N CC(=O)N[C@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO
GD043957 -2.54 258.23 C10H14O6N2 Cc1cn([C@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD040860 -4.38 196.22 C7H18O5N C[NH2+]C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD040645 -2.57 194.18 C7H14O6 CO[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD040602 -3.49 196.16 C6H12O7 O=C(O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO