active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008270 -3.36 195.21 C7H17O5N CNC[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD020616 -1.66 397.63 C15H19O8Cl3 OC[C@@H]1O[C@H](O[C@@]2(CCl)O[C@H](CCl)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1Cl
GD020093 -1.44 302.11 C4H6O12N4 O=[N+]([O-])OC[C@H](O[N+](=O)[O-])[C@H](CO[N+](=O)[O-])O[N+](=O)[O-]
GD001406 -5.62 471.55 C19H41O10N3 CCN(CCNC)CCNC[C@H](O)[C@H](O)[C@H](O[C@@H]1O[C@H](CO)C(O)[C@H](O)[C@H]1O)[C@H](O)CO
GD009852 -1.52 247.21 C8H13O6N3 O=[N+]([O-])c1nccn1CO[C@H](CO)[C@H](O)CO
GD003770 -4.79 148.07 C4H4O6 O=C([O-])[C@@H](O)[C@@H](O)C(=O)[O-]
GD019947 6.61 740.91 C34H62O10N2FPS CCCCCCCCCCCCSCC(COP(=O)(O)OC[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@H](O)[C@H]1O)OCCCCCCCCCC
GD023510 1.61 450.92 C24H27O7Cl OC[C@@H]1O[C@H](c2ccc(Cl)c(Cc3ccc(O[C@@H]4CCOC4)cc3)c2)[C@H](O)[C@H](O)[C@H]1O
GD018647 1.32 576.56 C29H28O9N4 CCCNN1C(=O)c2c(c3c4cccc(O)c4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4c(O)cccc4c23)C1=O
GD013438 -2.47 646.62 C17H30O18N2S3 CCN(CC(=O)NC[C@@H]1O[C@H](OC)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]1OS(=O)(=O)O)C(=O)CCCCC(=O)O