synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077333 0.27 397.36 C18H20O8NF Cc1oc([C@H](O)[C@H](O)[C@@H](O)CO)cc1C(=O)OCC(=O)Nc1ccc(F)cc1
GD042793 -2.28 286.24 C11H14O7N2 CC(=O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@@H]1O
GD070672 1.0 360.37 C18H20O6N2 COc1ccccc1NC(=O)[C@@H](O)[C@@H](O)C(=O)Nc1ccccc1OC
GD045711 -0.61 298.36 C13H18O4N2S Cc1ccc(C2=NN[C@H]([C@H](O)[C@@H](O)[C@@H](O)CO)S2)cc1
GD085698 0.98 409.39 C19H23O9N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccccc1
GD085327 0.98 409.39 C19H23O9N CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccccc1
GD085699 0.98 409.39 C19H23O9N CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccccc1
GD085326 0.98 409.39 C19H23O9N CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccccc1
GD052194 -0.96 307.31 C13H17O4N5 C=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD052855 -1.41 328.32 C13H20O6N4 CC(C)(C)C(=O)OC[C@@H]1O[C@H](n2cnc(C(N)=O)n2)[C@@H](O)[C@@H]1O