synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD082603 -1.32 423.47 C20H29O7N3 CC(=O)N[C@@H]1[C@H](Oc2ccc(N3CCN(C(C)=O)CC3)cc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD051151 -0.31 305.13 C10H13O4N2Br O[C@@H]1[C@@H](Nc2ccc(Br)cn2)OC[C@@H](O)[C@@H]1O
GD051081 -0.31 305.13 C10H13O4N2Br O[C@H]1[C@H](O)CO[C@H](Nc2ccc(Br)cn2)[C@@H]1O
GD045241 -0.74 253.3 C13H19O4N O[C@@H]1[C@@H](NCCc2ccccc2)OC[C@@H](O)[C@@H]1O
GD045242 -0.74 253.3 C13H19O4N O[C@H]1[C@H](O)CO[C@H](NCCc2ccccc2)[C@@H]1O
GD106868 0.42 509.46 C23H27O12N CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106867 0.42 509.46 C23H27O12N CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106870 0.42 509.46 C23H27O12N CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106869 0.42 509.46 C23H27O12N CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD040867 -3.32 194.21 C7H16O5N CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H]([NH3+])[C@@H]1O