active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017833 1.02 338.43 C15H22O3N4S CC(C)CSC[C@@H]1O[C@H](n2cnc3c(N)nccc32)[C@H](O)[C@H]1O
GD014300 -0.79 269.3 C13H19O5N Cc1ccc(NC2OC(CO)C(O)C(O)C2O)cc1
GD018588 2.79 518.53 C27H26O7N4 COc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](OC(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccc(C)cc1
GD010612 -2.99 339.31 C12H17O5N7 NNc1c(C(N)=O)c2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD021718 1.86 808.91 C41H60O16 CC1(C)C(O[C@@H]2OC(C(=O)O)[C@H](O[C@@H]3O[C@H](C(=O)O)C(O)C(O)C3O)C(O)C2O)CC[C@]2(C)C1CC[C@]1(C)C3CC[C@]4(C)CC[C@@](C)(C(=O)O)C[C@H]4C3=CC(=O)C12
GD001973 4.41 376.5 C25H28O3 Cc1ccc(OC2C(O)COC2C=CC#Cc2ccc(C(C)(C)C)cc2)cc1
GD020388 -8.56 645.61 C25H43O18N C[C@@H]1O[C@H](O[C@@H]2[C@H](CO)O[C@H](O[C@@H]3[C@H](CO)O[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1N[C@@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O
GD009152 4.19 691.32 C31H22O8N3Cl2Br COC1C(COC(=O)CBr)OC(n2c3c(Cl)cccc3c3c4c(c5c6cccc(Cl)c6[nH]c5c32)C(=O)NC4=O)C(O)C1O
GD016843 -1.84 285.24 C10H12O4N5F Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD021694 2.51 543.53 C29H25O8N3 COC1C(CO)OC(n2c3ccccc3c3c4c(c5c6ccccc6[nH]c5c32)C(=O)NC4=O)C(OC(C)=O)C1O