active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013553 0.73 374.42 C17H18O4N4S OC[C@@H]1O[C@H](n2cnc3c(SCc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD023295 1.05 403.47 C19H33O8N CC1OC(OCCCNC(=O)O[C@H](C)[C@@H]2O[C@]3(C)CCC[C@H]2O3)C(O)CC1O
GD013600 2.29 364.44 C20H28O6 CC1OC(O[C@H](c2ccccc2)[C@@H]2O[C@]3(C)CCC[C@H]2O3)C(O)CC1O
GD028774 -0.86 419.43 C20H25O7N3 COCCN(Cc1ccc(C)cc1)C(=O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD005639 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)nc2c1ncn2C1OCC(O)C(O)C1O
GD025150 -2.16 381.37 C15H20O4N7F Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNC(=O)[C@@H]2C[C@H](F)CN2)[C@H](O)[C@H]1O
GD012390 -2.37 347.29 C10H11O8N4S O=S(=O)([O-])OC[C@@H]1O[C@H](n2cnc3c(O)ncnc32)[C@H](O)[C@H]1O
GD002844 4.07 463.57 C28H33O5N COC1OC(COCc2ccccc2)C(N)C(OCc2ccccc2)C1OCc1ccccc1
GD014628 -0.56 394.34 C16H18O8N4 CC(=O)OCC1OC(n2cnc3c(=O)[nH]cnc32)C(OC(C)=O)C1OC(C)=O
GD023318 0.31 389.44 C17H19O4N5S Nc1nc(SCc2ccccc2)c2ncn(C3OC(CO)C(O)C3O)c2n1