active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020539 2.84 447.44 C25H21O7N O=C(OC(C(=O)O)C(OC(=O)c1ccccc1)C(=O)NCc1ccccc1)c1ccccc1
GD032846 0.49 370.37 C18H18O5N4 OC[C@@H]1O[C@H](n2cnc3c(C=C(O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD007325 0.98 724.8 C30H44O16S2 C=C1[C@H]2CC[C@H]3[C@](CC[C@@H]4[C@H](C(=O)O)C[C@H](O[C@@H]5O[C@H](CO)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]5OC(=O)CC(C)C)C[C@]43C)(C2)[C@H]1O
GD021150 -0.7 339.38 C13H17O4N5S C=CCSc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD004511 -2.34 267.3 C9H17O6NS COC(=O)[C@@H]1O[C@H](SCCN)[C@H](O)[C@H](O)[C@H]1O
GD021109 -5.8 410.42 C16H30O10N2 OC[C@@H]1O[C@H](N2CCN([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)CC2)[C@H](O)[C@H](O)[C@H]1O
GD010820 1.43 536.66 C29H44O9 C[C@@]12CC[C@@H]3[C@H](CC[C@@H]4C[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)CC[C@]43C)[C@@]1(O)CC[C@H]2C1=CCOC1=O
GD005747 -1.74 541.49 C23H32O10N3P CC(C)C[C@H](NP(=O)([O-])O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)[O-]
GD006003 0.39 446.41 C22H22O10 COc1cc2oc(-c3ccc(O)cc3)cc(=O)c2c(O)c1C1OC(CO)C(O)C(O)C1O
GD017017 -3.41 179.17 C6H13O5N NCC(=O)[C@H](O)[C@H](O)[C@H](O)CO