active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018688 0.34 475.49 C24H29O9N Cc1cc(N)c(C(=O)CCc2ccc3c(c2)OCCO3)c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1
GD030717 -7.57 504.44 C18H32O16 OC[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)C1O[C@H]1O[C@@H](CO)[C@H](OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O
GD022939 0.81 496.9 C24H25O10Cl O=C(CCc1ccc2c(c1)OCCO2)c1c(O)cc(Cl)cc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD032354 0.41 637.64 C28H39O12N5 CC(=O)Nc1ccn(C2OC(C(COC(C)=O)NC(=O)C3CCCN3C(=O)OC(C)(C)C)C(OC(C)=O)C2OC(C)=O)c(=O)n1
GD026544 -0.78 402.41 C19H22O6N4 Nc1ccn([C@@H]2O[C@H](CNCC3=CCOc4ccc(O)cc43)[C@H](O)[C@H]2O)c(=O)n1
GD030144 -0.81 350.33 C16H18O7N2 OC[C@@H]1O[C@H](c2nc(-c3ccc4c(c3)CCO4)no2)[C@H](O)[C@H](O)[C@H]1O
GD006137 -1.31 443.46 C20H25O5N7 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNC(=O)[C@H](N)COCc2ccccc2)[C@H](O)[C@H]1O
GD026134 -3.02 329.31 C13H19O7N3 O=c1[nH]c(=O)n(C2OC(CO)C(O)C2O)cc1N1CCOCC1
GD022477 2.95 565.62 C28H39O11N CC(=O)OCC1OC(ON=CC(C)C(OCc2ccccc2)C(C)C)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD030554 0.47 476.48 C24H28O10 Cc1cc(O)c(C(=O)CCc2ccc3c(c2)OCCO3)c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1