synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086182 2.74 412.44 C22H24O6N2 CC(=O)O[C@H](C(=O)Nc1cccc(C)c1)[C@@H](OC(C)=O)C(=O)Nc1cccc(C)c1
GD086181 2.74 412.44 C22H24O6N2 CC(=O)O[C@H](C(=O)Nc1cccc(C)c1)[C@H](OC(C)=O)C(=O)Nc1cccc(C)c1
GD086180 2.74 412.44 C22H24O6N2 CC(=O)O[C@@H](C(=O)Nc1cccc(C)c1)[C@@H](OC(C)=O)C(=O)Nc1cccc(C)c1
GD085846 0.64 419.42 C17H17O6N5S O=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD041693 -2.12 204.23 C8H16O4N2 CN(C)C(=O)[C@@H](O)[C@H](O)C(=O)N(C)C
GD041695 -2.12 204.23 C8H16O4N2 CN(C)C(=O)[C@H](O)[C@@H](O)C(=O)N(C)C
GD040715 -1.26 104.1 C4H8O3 O[C@H]1COC[C@H]1O
GD044766 -1.29 260.29 C6H12O7S2 CS(=O)(=O)O[C@@H]1COC[C@H]1OS(C)(=O)=O
GD044765 -1.29 260.29 C6H12O7S2 CS(=O)(=O)O[C@H]1COC[C@@H]1OS(C)(=O)=O
GD041223 -3.97 180.18 C6H14O5N [NH3+][C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@H]1O