active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD004467 -2.3 295.33 C11H19O7S CCC(SC[C@@H]1O[C@H](OC)[C@H](O)[C@H](O)[C@H]1O)C(=O)[O-]
GD012930 -3.33 311.33 C11H19O8S CO[C@@H]1O[C@H](CSC(CCO)C(=O)[O-])[C@H](O)[C@H](O)[C@H]1O
GD017558 -1.34 343.38 C15H19O7S CO[C@@H]1O[C@H](CSC(C(=O)[O-])c2ccccc2)[C@H](O)[C@H](O)[C@H]1O
GD014123 1.52 380.44 C20H28O7 COc1ccc(C2(C(=O)O)CCCCC2)cc1[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O
GD001401 0.48 385.42 C19H23O4N5 C[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD005444 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD004896 -0.97 375.39 C17H21O5N5 OC[C@@H]1O[C@H](n2cnc3c(NC4CC5CC4[C@@H]4O[C@H]54)ncnc32)[C@H](O)[C@H]1O
GD032174 0.81 430.51 C21H30O4N6 CC1(C)[C@@H]2C=C(CCNc3nc(N)c4ncn([C@@H]5O[C@H](CO)[C@H](O)[C@H]5O)c4n3)C[C@H]1C2
GD000073 -1.44 495.48 C23H29O11N CC(=O)[C@@H]1C[C@H](O)[C@H](Oc2ccc(C=C(C)C(=O)N[C@@H]3[C@H](O)[C@H](O)[C@@H]4OCO[C@H]4[C@H]3O)cc2O)O1
GD005941 3.52 434.53 C27H30O5 O[C@@H]1[C@@H](OCc2ccccc2)[C@H](O)[C@H](Cc2ccccc2)O[C@@H]1COCc1ccccc1