synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062742 -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
GD099955 0.35 468.44 C18H20O9N4S COC(=O)[C@@H](OC(C)=O)[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099953 0.35 468.44 C18H20O9N4S COC(=O)[C@@H](OC(C)=O)[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099954 0.35 468.44 C18H20O9N4S COC(=O)[C@@H](OC(C)=O)[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD047097 -3.69 301.25 C11H15O7N3 Cc1cn([C@H]2O[C@@H]([C@H](O)C(N)=O)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
GD047252 -3.69 301.25 C11H15O7N3 Cc1cn([C@@H]2O[C@@H]([C@H](O)C(N)=O)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
GD047098 -3.69 301.25 C11H15O7N3 Cc1cn([C@@H]2O[C@@H]([C@H](O)C(N)=O)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD042246 -1.44 219.24 C9H17O5N CO[C@H]1O[C@@H](CO)[C@@H](N(C)C(C)=O)[C@H]1O
GD042243 -1.44 219.24 C9H17O5N CO[C@H]1O[C@@H](CO)[C@H](N(C)C(C)=O)[C@H]1O
GD042165 -1.44 219.24 C9H17O5N CO[C@H]1O[C@H](CO)[C@@H](N(C)C(C)=O)[C@H]1O