synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041802 -2.28 209.27 C7H15O4NS OC[C@H](O)[C@H](O)[C@H](O)[C@H]1NCCS1
GD041806 -2.28 209.27 C7H15O4NS OC[C@H](O)[C@H](O)[C@@H](O)[C@H]1NCCS1
GD041805 -2.28 209.27 C7H15O4NS OC[C@H](O)[C@H](O)[C@H](O)[C@@H]1NCCS1
GD046807 -1.55 314.36 C13H18O5N2S OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H]1NN=C(c2ccccc2)S1
GD046808 -1.55 314.36 C13H18O5N2S OC[C@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]1NN=C(c2ccccc2)S1
GD046750 -1.55 314.36 C13H18O5N2S OC[C@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@H]1NN=C(c2ccccc2)S1
GD046751 -1.55 314.36 C13H18O5N2S OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1NN=C(c2ccccc2)S1
GD045723 -0.93 279.3 C13H17O4N3 OC[C@H](O)[C@H](O)[C@H](O)c1cnn(Cc2ccccc2)n1
GD045722 -0.93 279.3 C13H17O4N3 OC[C@H](O)[C@@H](O)[C@H](O)c1cnn(Cc2ccccc2)n1
GD086418 -1.19 433.47 C20H27O6N5 O=C1NC(=O)C2=Nc3ccc(N4CCCCC4)cc3N(C[C@H](O)[C@H](O)[C@@H](O)CO)[C@H]2N1