synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046273 -0.17 284.27 C12H16O6N2 C[C@@H]1O[C@H](Nc2ccc([N+](=O)[O-])cc2)[C@H](O)[C@H](O)[C@H]1O
GD112333 4.13 619.67 C36H33O7N3 COc1ccc(C(OC[C@H]2O[C@@H](n3ccc(NC(=O)c4ccccc4)nc3=O)[C@H](O)[C@@H]2O)(c2ccccc2)c2ccccc2)cc1
GD046535 0.15 253.3 C13H19O4N Cc1ccc(N[C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1C
GD046536 0.15 253.3 C13H19O4N Cc1ccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1C
GD095872 -0.6 451.39 C18H21O9N5 CC(=O)Nc1nc2c(ncn2[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)[nH]1
GD106940 0.89 560.35 C22H26O11NBr COC(=O)CO[C@@H]1[C@H](NC(=O)c2ccc(Br)cc2)[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O
GD106941 0.89 560.35 C22H26O11NBr COC(=O)CO[C@@H]1[C@H](NC(=O)c2ccc(Br)cc2)[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H]1OC(C)=O
GD106939 0.89 560.35 C22H26O11NBr COC(=O)CO[C@@H]1[C@H](NC(=O)c2ccc(Br)cc2)[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O
GD106938 0.89 560.35 C22H26O11NBr COC(=O)CO[C@@H]1[C@H](NC(=O)c2ccc(Br)cc2)[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@H]1OC(C)=O
GD107404 0.21 600.57 C30H32O13 C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]1(COC(=O)c4ccccc4)[C@H]3C[C@]21O[C@@H]1O[C@H](COC(=O)c2ccc(O)cc2)[C@@H](O)[C@H](O)[C@H]1O