synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043797 -3.47 252.24 C9H18O7N C[C@@H](O[C@@H]1[C@H]([NH3+])[C@H](O)O[C@H](CO)[C@@H]1O)C(=O)O
GD043954 -3.47 252.24 C9H18O7N C[C@H](O[C@H]1[C@H]([NH3+])[C@H](O)O[C@H](CO)[C@@H]1O)C(=O)O
GD043796 -3.47 252.24 C9H18O7N C[C@@H](O[C@H]1[C@H]([NH3+])[C@H](O)O[C@H](CO)[C@@H]1O)C(=O)O
GD047141 -2.55 305.31 C10H15O6N3S NC(=O)c1csc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)n1
GD047140 -2.55 305.31 C10H15O6N3S NC(=O)c1csc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)n1
GD047142 -2.55 305.31 C10H15O6N3S NC(=O)c1csc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)n1
GD047143 -2.55 305.31 C10H15O6N3S NC(=O)c1csc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)n1
GD043740 -1.95 294.37 C11H22O5N2S CCCCNC(=S)N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD043739 -1.95 294.37 C11H22O5N2S CCCCNC(=S)N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD092798 0.03 447.39 C16H13O7N7S O=[N+]([O-])c1ccc(Sc2ncnc3c2ncn3[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nonc12