synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053160 -1.83 331.35 C12H17O6N3S CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(C=O)c(=O)n1C
GD053307 -1.83 331.35 C12H17O6N3S CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(C=O)c(=O)n1C
GD062839 -2.47 361.38 C13H19O7N3S CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(C=O)c(=O)n1C
GD062710 -2.47 361.38 C13H19O7N3S CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(C=O)c(=O)n1C
GD062837 -2.47 361.38 C13H19O7N3S CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(C=O)c(=O)n1C
GD062756 -2.47 361.38 C13H19O7N3S CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(C=O)c(=O)n1C
GD085973 1.22 411.79 C19H18O8NCl O=C(O)[C@@H]1O[C@H](N(O)c2ccc(Oc3ccc(Cl)cc3)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD085974 1.22 411.79 C19H18O8NCl O=C(O)[C@@H]1O[C@@H](N(O)c2ccc(Oc3ccc(Cl)cc3)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD093053 1.22 439.85 C21H22O8NCl CC(=O)N(O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O)c1ccc(Oc2ccc(Cl)cc2)cc1
GD093051 1.22 439.85 C21H22O8NCl CC(=O)N(O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O)c1ccc(Oc2ccc(Cl)cc2)cc1