active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020240 1.51 616.71 C32H44O10N2 COC(=O)[C@@H](NC(=O)[C@@H](OCc1ccccc1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@@H](C(=O)OC)C(C)C)C(C)C
GD001739 2.42 582.7 C28H30O6N4S2 O=C(NCc1cncs1)[C@@H](OCc1ccccc1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)NCc1cncs1
GD021897 1.83 710.83 C40H46O8N4 CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@H](O)[C@H](OCc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(=O)NC
GD006105 -0.25 349.37 C14H15O4N5S Nc1ncnc2c1nc(-c1cccs1)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD018758 0.33 471.56 C19H25O7N3S2 CC(C)[C@H](N)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](c2nc(-c3ccccc3)cs2)[C@H](O)[C@H]1O
GD007822 5.1 673.54 C36H32O6N2F2Cl2 O=C(NCc1c(F)cccc1Cl)[C@@H](OCc1ccccc1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)NCc1c(F)cccc1Cl
GD009624 -4.99 435.52 C18H37O7N5 NCC1CC(OC2C(N)CC(N)C(OC3OCC(O)C(N)C3O)C2O)C(N)CC1O
GD013441 0.73 515.61 C21H29O8N3S2 CCC(C)[C@H](N)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](c2nc(-c3cccc(OC)c3)cs2)[C@H](O)[C@H]1O
GD029580 2.68 712.8 C40H44O10N2 COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@H](O)[C@H](OCc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(=O)OC
GD015036 -4.6 449.55 C19H39O7N5 CC1OC(OC2C(N)CC(N)C(OC3CC(CN)C(O)CC3N)C2O)C(N)C(O)C1O