synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041927 -2.84 248.24 C9H16O6N2 O=C1N[C@@H](O)CCN1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042223 -2.84 248.24 C9H16O6N2 O=C1N[C@H](O)CCN1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042221 -2.84 248.24 C9H16O6N2 O=C1N[C@@H](O)CCN1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD109559 2.1 517.45 C23H23O11N3 CO[C@H]1O[C@@H](COC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](N(C)C(C)=O)[C@H]1OC(=O)c1ccc([N+](=O)[O-])cc1
GD109557 2.1 517.45 C23H23O11N3 CO[C@H]1O[C@@H](COC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](N(C)C(C)=O)[C@H]1OC(=O)c1ccc([N+](=O)[O-])cc1
GD109558 2.1 517.45 C23H23O11N3 CO[C@H]1O[C@H](COC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](N(C)C(C)=O)[C@H]1OC(=O)c1ccc([N+](=O)[O-])cc1
GD109556 2.1 517.45 C23H23O11N3 CO[C@H]1O[C@H](COC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](N(C)C(C)=O)[C@H]1OC(=O)c1ccc([N+](=O)[O-])cc1
GD051310 -0.3 303.31 C13H21O7N CO[C@H]1O[C@@H](COC(C)=O)[C@@H](N(C)C(C)=O)[C@H]1OC(C)=O
GD051229 -0.3 303.31 C13H21O7N CO[C@H]1O[C@@H](COC(C)=O)[C@H](N(C)C(C)=O)[C@H]1OC(C)=O
GD051262 -0.3 303.31 C13H21O7N CO[C@H]1O[C@H](COC(C)=O)[C@@H](N(C)C(C)=O)[C@H]1OC(C)=O