synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086382 -1.69 445.24 C11H16O6N3SI CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(I)c(=O)[nH]1
GD086383 -1.69 445.24 C11H16O6N3SI CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(I)c(=O)[nH]1
GD071076 -2.25 382.17 C11H16O7N3Br COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(Br)c(=O)[nH]1
GD071054 -2.25 382.17 C11H16O7N3Br COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(Br)c(=O)[nH]1
GD083167 -0.58 400.41 C15H20O7N4S CC(=O)OC[C@H]1O[C@@H](n2cnc(C(N)=S)c2N)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD083165 -0.58 400.41 C15H20O7N4S CC(=O)OC[C@@H]1O[C@@H](n2cnc(C(N)=S)c2N)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD083166 -0.58 400.41 C15H20O7N4S CC(=O)OC[C@H]1O[C@@H](n2cnc(C(N)=S)c2N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD083164 -0.58 400.41 C15H20O7N4S CC(=O)OC[C@@H]1O[C@@H](n2cnc(C(N)=S)c2N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD053040 -2.36 337.72 C12H16O7N3Cl COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(Cl)c(=O)[nH]1
GD053039 -2.36 337.72 C12H16O7N3Cl COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(Cl)c(=O)[nH]1