active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD010379 3.24 534.61 C26H38O8N4 COc1ncnc2c1ncn2[C@@H]1O[C@H](COC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD001699 -0.1 366.37 C18H22O8 Cc1c(C)c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(C)c2oc1=O
GD018584 -3.2 475.59 C21H41O7N5 CCN[C@@H]1C[C@H](N)[C@H](O[C@@H]2OC(CN)=CC[C@H]2N)[C@H](O)[C@H]1O[C@@H]1OC[C@@](C)(O)[C@H](NC)[C@H]1O
GD003185 -0.24 448.38 C21H20O11 O=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
GD010294 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD015464 -1.88 300.29 C11H12O6N2S C#CSc1cn(O[C@@H]2CC(O)[C@H](CO)O2)c(=O)[nH]c1=O
GD018211 2.18 490.47 C25H22O7N4 COc1ncnc2c1ncn2[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1O
GD003156 0.45 369.81 C16H20O4N5Cl OC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)nc(Cl)nc32)[C@H](O)[C@H]1O
GD021823 -0.28 554.61 C28H39O10F CC1CC2C3CCC4=CC(=O)C=CC4(C)[C@@]3(F)C(O)CC2(C)[C@@]1(O)C(=O)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD004519 1.34 507.8 C21H17O9NF3Cl O=C1Nc2c(O[C@@H]3O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]3O)cc(Cl)cc2[C@](C#CC2CC2)(C(F)(F)F)O1