synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD082525 -1.12 410.81 C18H19O6N4Cl CCc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1Cl
GD082526 -1.12 410.81 C18H19O6N4Cl CCc1cc2c(cc1Cl)nc1c(=O)[nH]c(=O)nc-1n2C[C@H](O)[C@H](O)[C@H](O)CO
GD042689 -2.49 261.25 C6H15O8NS OC[C@H]1O[C@@H](O)[C@H](NS(O)(O)O)[C@@H](O)[C@H]1O
GD042715 -2.49 261.25 C6H15O8NS OC[C@H]1O[C@H](O)[C@H](NS(O)(O)O)[C@@H](O)[C@H]1O
GD042798 -1.91 263.29 C11H21O6N C[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1NC(=O)CC(C)(C)O
GD042799 -1.91 263.29 C11H21O6N C[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1NC(=O)CC(C)(C)O
GD042641 -2.09 261.25 C6H15O8NS N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1OS(O)(O)O
GD062392 -2.21 363.12 C10H11O6N4Br O=c1[nH]c(=O)c2nc(Br)n([C@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c2[nH]1
GD046179 -0.25 284.27 C12H16O6N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O
GD052709 1.45 322.31 C16H18O7 CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)C[C@H]1OC(C)=O