synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043205 -3.45 260.2 C9H12O7N2 O=C1CN([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)C(=O)NC1=O
GD043185 -3.45 260.2 C9H12O7N2 O=C1CN([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)C(=O)NC1=O
GD043207 -3.45 260.2 C9H12O7N2 O=C1CN([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)C(=O)NC1=O
GD043206 -3.45 260.2 C9H12O7N2 O=C1CN([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)C(=O)NC1=O
GD041458 -0.57 188.22 C9H16O4 C=CC[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O
GD043381 -1.24 288.69 C11H13O4N4Cl OC[C@H]1O[C@@H](N2CNc3c(Cl)ncnc32)[C@H](O)[C@H]1O
GD043382 -1.24 288.69 C11H13O4N4Cl OC[C@H]1O[C@@H](N2CNc3c(Cl)ncnc32)[C@@H](O)[C@H]1O
GD045578 -0.9 298.32 C11H14O4N4S CSC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@H](O)[C@@H]1O
GD085404 0.1 414.37 C19H18O7N4 O=C(O)c1cccc(C(=O)CC[C@@H]2O[C@H](n3cnc4c(=O)[nH]cnc43)[C@H](O)[C@@H]2O)c1
GD085405 0.1 414.37 C19H18O7N4 O=C(O)c1cccc(C(=O)CC[C@@H]2O[C@H](n3cnc4c(=O)[nH]cnc43)[C@H](O)[C@H]2O)c1