active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013713 2.56 356.37 C20H20O6 CC1OC(O)CC(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1
GD006982 1.41 568.54 C28H28O11N2 CC(=O)OCC1OC(n2c(=O)n(-c3ccccc3)c(=O)c3ccccc32)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD013726 -0.45 338.39 C15H18O5N2S N#Cc1cc2c(n(C3OC(CO)C(O)C(O)C3O)c1=S)CCC2
GD015992 3.09 572.59 C27H28O10N2S CC(=O)OCC1OC(n2c3c(c(-c4ccco4)c(C#N)c2=S)CCC3)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD030740 0.71 160.21 C8H16O3 CC1(C)C(O)OC(O)C1(C)C
GD016297 3.23 557.02 C28H25O7N2ClS CCOC(=O)c1c(-c2ccc(Cl)cc2)c(C#N)c(=S)n(C2OC(CO)C(O)C(O)C2O)c1-c1ccccc1
GD013594 0.69 484.51 C21H32O9N4 CCN(CC)c1c(C)nnn1C1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD003343 2.61 522.58 C27H26O7N2S COc1ccc(-c2c(C(C)=O)c(-c3ccccc3)n(C3OC(CO)C(O)C(O)C3O)c(=S)c2C#N)cc1
GD020573 1.3 455.52 C23H29O5N5 COCCCNC(=O)CNc1ncnc2c1c(-c1ccccc1)cn2[C@@H]1O[C@H](C)[C@H](O)[C@H]1O
GD001198 -2.83 325.28 C12H15O6N5 NC(=O)Cc1nc2c(O)ncnc2n1C1OC(CO)C(O)C1O