active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD023456 0.36 438.51 C18H26O5N6S CC(C)N=C(S)OC[C@@H]1OC(n2cnc3c(NC4CCOC4)ncnc32)[C@H](O)[C@H]1O
GD002520 0.45 460.39 C22H20O11 COc1c(OC2OC(C(=O)O)C(O)C(O)C2O)cc(O)c2c(=O)cc(-c3ccccc3)oc12
GD035141 -2.34 578.37 C22H28O12NBr C[C@H](O)[C@@H]1O[C@H](Oc2ccc(C=C(Br)C(=O)N[C@@H]3[C@H](O)[C@H](O)[C@@H]4OCO[C@H]4[C@H]3O)cc2O)[C@H](O)[C@H]1O
GD012681 -0.01 423.46 C21H29O8N CC(=Cc1ccc(O[C@@H]2O[C@H]([C@H](C)O)[C@H](O)[C@H]2O)c(O)c1)C(=O)N1CCC[C@H]1CO
GD010850 0.5 450.52 C19H26O5N6S O[C@@H]1C(n2cnc3c(NC4CCOC4)ncnc32)O[C@@H](COC(S)=NC2CCC2)[C@H]1O
GD013540 -1.0 394.39 C16H22O6N6 CNC(=O)OC[C@@H]1OC(n2cnc3c(NC4CCOC4)ncnc32)[C@H](O)[C@H]1O
GD023748 0.57 470.49 C22H26O6N6 O=C(NCc1ccccc1)OC[C@@H]1OC(n2cnc3c(NC4CCOC4)ncnc32)[C@H](O)[C@H]1O
GD015541 -0.22 422.44 C18H26O6N6 CCCNC(=O)OC[C@@H]1OC(n2cnc3c(NC4CCOC4)ncnc32)[C@H](O)[C@H]1O
GD007232 0.62 458.93 C18H23O5N6ClS CCN=C(S)OC[C@@H]1OC(n2cnc3c(NC4CCOC4)nc(Cl)nc32)[C@H](O)[C@H]1O
GD001196 -3.82 403.39 C16H25O9N3 CN(C)C[C@@H]1O[C@H](OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O