synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053098 -2.65 334.35 C12H18O7N2S Nc1ccc(S(=O)(=O)N[C@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD053099 -2.65 334.35 C12H18O7N2S Nc1ccc(S(=O)(=O)N[C@@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD053097 -2.65 334.35 C12H18O7N2S Nc1ccc(S(=O)(=O)N[C@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD053096 -2.65 334.35 C12H18O7N2S Nc1ccc(S(=O)(=O)N[C@@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD071091 -2.28 376.39 C14H20O8N2S CC(=O)Nc1ccc(S(=O)(=O)N[C@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD071102 -2.28 376.39 C14H20O8N2S CC(=O)Nc1ccc(S(=O)(=O)N[C@@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD071105 -2.28 376.39 C14H20O8N2S CC(=O)Nc1ccc(S(=O)(=O)N[C@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD071103 -2.28 376.39 C14H20O8N2S CC(=O)Nc1ccc(S(=O)(=O)N[C@@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD112006 3.93 643.74 C31H45O8N7 O=C(NC1CCCCC1)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@@H](OC(=O)NC2CCCCC2)[C@@H]1OC(=O)NC1CCCCC1
GD112005 3.93 643.74 C31H45O8N7 O=C(NC1CCCCC1)OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@@H](OC(=O)NC2CCCCC2)[C@@H]1OC(=O)NC1CCCCC1