active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD003359 1.43 388.85 C22H21O5Cl C#Cc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1
GD019528 0.54 407.85 C21H22O6NCl NC(=O)c1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1
GD010253 1.32 389.84 C21H20O5NCl N#Cc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1
GD021894 2.32 404.89 C23H25O5Cl OC[C@@H]1O[C@H](c2ccc(Cl)c(Cc3ccc(C4CC4)cc3)c2)[C@H](O)[C@H](O)[C@H]1O
GD028331 1.43 420.89 C23H25O6Cl OC[C@@H]1O[C@H](c2ccc(Cl)c(Cc3ccc(C4(O)CC4)cc3)c2)[C@H](O)[C@H](O)[C@H]1O
GD007115 2.12 448.94 C25H29O6Cl COCC1(c2ccc(Cc3cc([C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)ccc3Cl)cc2)CC1
GD001789 1.96 475.97 C26H30O6NCl CC(=O)N(Cc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1)C1CC1
GD004325 0.94 339.42 C14H21O3N5S CCCCSc1nc(N)c2ncn([C@@H]3O[C@H](C)[C@H](O)[C@H]3O)c2n1
GD016236 -0.66 351.36 C15H21O5N5 Nc1nc(OC2CCCC2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD022409 0.32 353.35 C15H20O4N5F Nc1nc(OC2CCCC2)nc2c1ncn2[C@@H]1O[C@H](CF)[C@H](O)[C@H]1O