synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD088931 -1.53 447.41 C18H21O7N7 COc1cc(/C=N/Nc2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)ccc1O
GD088930 -0.9 436.34 C15H16O8N8 Nc1nc2c(nc(/N=N/Cc3ccc([N+](=O)[O-])o3)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD088929 -0.9 436.34 C15H16O8N8 Nc1nc2c(nc(/N=N/Cc3ccc([N+](=O)[O-])o3)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD089253 -0.69 428.45 C20H24O5N6 Nc1nc2c(nc(N3CC[C@@H](c4ccccc4)C3)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD089254 -0.69 428.45 C20H24O5N6 Nc1nc2c(nc(N3CC[C@H](c4ccccc4)C3)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD108101 1.03 513.52 C22H27O11NS COc1ccc(OC(=S)N[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD108100 1.03 513.52 C22H27O11NS COc1ccc(OC(=S)N[C@@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD108102 1.03 513.52 C22H27O11NS COc1ccc(OC(=S)N[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD108099 1.03 513.52 C22H27O11NS COc1ccc(OC(=S)N[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD092248 -0.72 446.42 C19H22O7N6 CCOc1ccc(/C=N/Nc2nc3c(=O)[nH]cnc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1O