synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041691 -3.55 222.2 C7H14O6N2 NC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD042042 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD041599 -2.3 249.26 C10H19O6N CCCC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD041605 -2.69 235.24 C9H17O6N CCC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD105586 5.52 496.21 C25H22O5Cl4 CO[C@H]1O[C@H](COCc2ccc(Cl)cc2Cl)[C@@H](OCc2ccc(Cl)cc2Cl)[C@@]1(C)O
GD079278 -1.09 401.38 C18H19O6N5 O=C(Cc1ccccc1)Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD079228 -1.09 401.38 C18H19O6N5 O=C(Cc1ccccc1)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD079279 -1.09 401.38 C18H19O6N5 O=C(Cc1ccccc1)Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD067948 -0.31 371.35 C17H17O5N5 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@H](O)[C@@H]1O)c1ccccc1
GD093576 -3.1 491.47 C16H29O14NS CC(=O)C[C@@H]1O[C@H](O[C@@H]2[C@@H](NC(C)=O)[C@@H](O)O[C@@H](CO)[C@@H]2OS(O)(O)O)[C@@H](O)[C@@H](O)[C@@H]1O