active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD026625 -0.96 377.4 C17H23O5N5 OC[C@@H]1O[C@H](Cn2cnc3c(NC4CC5CCC4O5)ncnc32)[C@H](O)[C@H]1O
GD027474 -1.12 391.43 C18H25O5N5 OC[C@@H]1O[C@H](Cn2cnc3c(NC4CC5CC4CC5O)ncnc32)[C@H](O)[C@H]1O
GD009033 -0.91 389.41 C18H23O5N5 O=C1CC2CC(Nc3ncnc4c3ncn4C[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)C1C2
GD034590 -2.24 269.28 C12H17O5N2 C[n+]1cc(C(N)=O)cc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1
GD019720 -2.14 267.25 C10H13O4N5 Nc1nccn2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nnc12
GD027777 -2.66 297.27 C11H15O5N5 Cn1c(N)c2nc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nc-2[nH]c1=O
GD005906 0.55 996.16 C49H61O10N11S CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)Cc1ccc(Nc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1)C(N)=O
GD033323 5.16 517.65 C29H31O4N3S Cc1nnc(S)n1[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD018474 5.0 535.69 C28H29O4N3S2 N=c1sc(S)nn1[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD009101 5.89 535.69 C28H29O4N3S2 S=c1[nH][nH]c(=S)n1[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1