synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086356 -1.96 438.42 C16H18O7N6S CCC1(Sc2ncnc3c2ncn3[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)C(=O)NC(=O)NC1=O
GD086357 -1.96 438.42 C16H18O7N6S CCC1(Sc2ncnc3c2ncn3[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)C(=O)NC(=O)NC1=O
GD086355 -1.96 438.42 C16H18O7N6S CCC1(Sc2ncnc3c2ncn3[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)C(=O)NC(=O)NC1=O
GD099721 0.56 492.69 C19H20O10NCl3 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)C(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099723 0.56 492.69 C19H20O10NCl3 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)C(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099724 0.56 492.69 C19H20O10NCl3 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)C(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099722 0.56 492.69 C19H20O10NCl3 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)C(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD062700 -2.47 350.39 C13H22O7N2S CCS[C@@H]([C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)n1cc(C)c(=O)[nH]c1=O
GD062865 -2.47 350.39 C13H22O7N2S CCS[C@H]([C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)n1cc(C)c(=O)[nH]c1=O
GD062808 -2.47 350.39 C13H22O7N2S CCS[C@@H]([C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)n1cc(C)c(=O)[nH]c1=O