synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044022 -1.23 251.24 C11H13O4N3 OC[C@@H](O)[C@@H](O)[C@H](O)c1nnc2ccccc2n1
GD047251 -2.79 313.31 C12H19O5N5 Cn1ncc2c(NC[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)ncnc21
GD042989 -1.33 268.27 C12H16O5N2 OC[C@H](O)[C@H](O)[C@@H](O)[C@H](O)c1nc2ccccc2[nH]1
GD040635 -3.32 148.12 C4H8O4N2 NC(=O)[C@@H](O)[C@H](O)C(N)=O
GD040640 -3.32 148.12 C4H8O4N2 NC(=O)[C@H](O)[C@@H](O)C(N)=O
GD044655 -2.34 278.3 C6H14O8S2 CS(=O)(=O)OC[C@@H](O)[C@H](O)COS(C)(=O)=O
GD044637 -2.34 278.3 C6H14O8S2 CS(=O)(=O)OC[C@H](O)[C@@H](O)COS(C)(=O)=O
GD052150 -0.13 315.28 C13H17O8N CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C#N)OC(C)=O
GD052188 -0.37 318.35 C13H18O7S CS(=O)(=O)O[C@H]1[C@@H](OCc2ccccc2)OC[C@@H](O)[C@@H]1O
GD043812 -2.83 297.27 C11H15O5N5 Nc1ncnc2c1ncn2[C@]1(CO)O[C@H](CO)[C@@H](O)[C@H]1O