synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086029 1.2 424.44 C17H20O7N4S CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@@H](C)O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@H]1OC(C)=O
GD086028 1.2 424.44 C17H20O7N4S CC(=O)O[C@H]1[C@H](C)O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD040968 -1.7 177.2 C7H15O4N CN[C@@H]1[C@H](CO)O[C@H](OC)[C@@H]1O
GD041195 -2.73 178.21 C7H16O4N C[NH2+][C@H]1[C@H](CO)O[C@H](OC)[C@@H]1O
GD041193 -2.73 178.21 C7H16O4N C[NH2+][C@@H]1[C@@H](CO)O[C@H](OC)[C@@H]1O
GD041194 -2.73 178.21 C7H16O4N C[NH2+][C@H]1[C@@H](CO)O[C@H](OC)[C@@H]1O
GD045641 -0.51 298.32 C11H14O4N4S C[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](O)[C@@H](O)[C@H]1O
GD045899 -0.51 298.32 C11H14O4N4S C[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](O)[C@@H](O)[C@H]1O
GD045816 -0.51 298.32 C11H14O4N4S C[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](O)[C@@H](O)[C@@H]1O
GD045936 -0.51 298.32 C11H14O4N4S C[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](O)[C@@H](O)[C@@H]1O