synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051234 -0.68 311.33 C15H21O6N CC(=O)N[C@@H]1[C@@H](Oc2ccc(C)cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD051233 -0.68 311.33 C15H21O6N CC(=O)N[C@@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1ccc(C)cc1
GD051318 -0.68 311.33 C15H21O6N CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1ccc(C)cc1
GD042632 -3.39 299.24 C10H13O6N5 Nc1nc2c([nH]c(=O)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD003710 -1.92 362.14 C10H12O5N5Br Nc1nc2c(nc(Br)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD062877 -1.92 362.14 C10H12O5N5Br Nc1nc2c(nc(Br)n2[C@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD071002 -1.0 388.3 C15H17O9N2F COC(=O)C[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD071001 -1.0 388.3 C15H17O9N2F COC(=O)C[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD045512 -0.87 276.24 C11H16O8 CC(=O)O[C@H]1[C@H](O)[C@@H](OC(C)=O)OC[C@H]1OC(C)=O
GD045513 -0.87 276.24 C11H16O8 CC(=O)O[C@@H]1CO[C@H](OC(C)=O)[C@H](O)[C@H]1OC(C)=O