active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013725 1.2 377.39 C19H23O7N CC(=O)OC1COC(N2CCc3ccccc32)C(OC(C)=O)C1OC(C)=O
GD001305 -3.17 244.21 C8H12O5N4 Nc1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1
GD020125 -1.24 328.39 C14H20O5N2S Cc1ccc(C2=NNC(C(O)C(O)C(O)C(O)CO)S2)cc1
GD027896 0.39 424.99 C19H33O5N2ClS CCC[C@@H]1C[C@H](C(=O)NC(C(C)Cl)[C@@H]2O[C@H](SC)[C@H](O)[C@H](O)[C@H]2O)N(C)C1
GD003736 -0.16 499.53 C23H29O6N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)O)cc4)nc32)[C@H](O)[C@H]1O
GD031933 2.22 386.36 C20H18O8 Cc1ccc(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1
GD010622 0.53 451.43 C21H25O10N CC(=O)NC1C(Oc2ccc(C=O)cc2)OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
GD013500 0.36 390.46 C19H22O5N2S OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H]1SC(c2ccccc2)=NN1c1ccccc1
GD022031 2.68 862.06 C43H75O16N CCOC(=O)CCC(=O)O[C@@H]1C(O[C@@H]2C(C)[C@H](O[C@@H]3C[C@@](C)(OC)C(O)C(C)O3)C(C)C(=O)OC(CC)[C@@](C)(O)C(O)[C@H](C)C(=O)C(C)C[C@]2(C)O)OC(C)CC1N(C)C
GD015158 -4.41 389.36 C15H23O9N3 Cn1c(=O)ccn([C@@H]2O[C@H](CO[C@@H]3O[C@H](CN)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)c1=O