active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD019418 0.78 460.88 C21H21O5N6Cl Nc1nc(OCCc2c[nH]c3ccc(Cl)cc23)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD026200 3.64 610.26 C16H15O5F17 OCC(O)C(O)C(O)COCC=CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
GD007550 -0.17 442.43 C20H22O6N6 Nc1nc(OCCc2c[nH]c3ccc(O)cc23)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD021536 0.49 540.43 C20H25O10N6P CCOC(=O)CN(C)P(=O)(OC[C@]1(N=[N+]=[N-])O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)Oc1ccccc1
GD020602 -2.09 296.28 C13H16O6N2 CCC#Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD014538 -0.49 281.25 C11H12O3N5F Nc1ncnc2c1ncn2[C@@H]1O[C@H](C=CF)[C@H](O)[C@H]1O
GD018944 0.73 552.33 C20H21O5N6I Nc1nc(OCCc2c[nH]c3ccc(I)cc23)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD006866 7.66 650.99 C36H58O6S2 CC(C)(Sc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)Sc1ccc(C(C)(C)C)c(OC[C@H](O)[C@H](O)[C@H](O)CO)c1C(C)(C)C
GD025083 -11.21 1249.19 C50H80O32N4 COC(=O)c1cc(OCCNC(=O)COCC(=O)NCCCO[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)cc(OCCNC(=O)COCC(=O)NCCCO[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)c1
GD015976 -1.1 578.52 C27H30O14 C[C@@H]1O[C@H](OC[C@@H]2O[C@H](Oc3cc(O)c4c(=O)c(-c5ccc(O)cc5)coc4c3)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O