active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD028632 1.29 423.42 C20H25O9N CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)Nc1ccc(C)cc1
GD026467 -6.3 467.52 C18H37O9N5 NCC1OC(OC2C(N)CC(N)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(N)CC1O
GD009023 1.71 475.45 C23H25O10N CCOC(=O)C(=O)c1cn(C2OCC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c2ccccc12
GD026950 -0.21 488.25 C16H18O8N5Br CC(=O)OCC1OC(n2c(Br)nc3c(=O)[nH]c(N)nc32)C(OC(C)=O)C1OC(C)=O
GD030840 -6.67 465.5 C18H35O9N5 NCC1OC(OC2C(N)CC(N)C(OC3OC(CO)C(O)C4NC34)C2O)C(N)C(O)C1O
GD007032 2.81 336.39 C21H20O4 COc1ccc(OC2C(O)COC2C=CC#Cc2ccccc2)cc1
GD001351 -7.29 484.5 C18H36O11N4 NC[C@@H]1O[C@H](O[C@@H]2[C@H](N)C[C@H](N)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD002962 -0.21 255.31 C13H21O4N Cc1ccc(NCC(O)C(O)C(O)CO)cc1C
GD013496 0.18 343.34 C16H17O4N5 OC[C@@H]1O[C@H](n2cnc3c(Nc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD019532 4.5 478.59 C29H34O6 CCO[C@@H]1O[C@H]([C@H](COCc2ccccc2)OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O