synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046950 -3.39 310.26 C10H18O9N2 C[C@H](O)[C@H](C(=O)O)N(C[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O)N=O
GD046941 -3.39 310.26 C10H18O9N2 C[C@@H](O)[C@H](C(=O)O)N(C[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O)N=O
GD053045 -2.02 340.35 C11H20O8N2S CSCC[C@@H](C(=O)O)N(C[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O)N=O
GD053010 -2.02 340.35 C11H20O8N2S CSCC[C@H](C(=O)O)N(C[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O)N=O
GD053011 -2.02 340.35 C11H20O8N2S CSCC[C@@H](C(=O)O)N(C[C@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O)N=O
GD053009 -2.02 340.35 C11H20O8N2S CSCC[C@H](C(=O)O)N(C[C@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O)N=O
GD071071 -1.05 395.37 C17H21O8N3 O=NN(C[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O)[C@@H](Cc1c[nH]c2ccccc12)C(=O)O
GD071072 -1.05 395.37 C17H21O8N3 O=NN(C[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O)[C@H](Cc1c[nH]c2ccccc12)C(=O)O
GD071073 -1.05 395.37 C17H21O8N3 O=NN(C[C@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O)[C@@H](Cc1c[nH]c2ccccc12)C(=O)O
GD071082 -1.05 395.37 C17H21O8N3 O=NN(C[C@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O)[C@H](Cc1c[nH]c2ccccc12)C(=O)O