synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042035 -2.68 245.19 C8H11O6N3 NC(=O)c1nc([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)no1
GD041863 -3.26 234.16 C7H10O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)o1
GD042038 -2.94 244.21 C8H12O5N4 NC(=O)c1nc([C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)n[nH]1
GD042036 -2.68 245.19 C8H11O6N3 NC(=O)c1nc([C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)no1
GD041866 -3.26 234.16 C7H10O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)o1
GD042033 -2.94 244.21 C8H12O5N4 NC(=O)c1nc([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)n[nH]1
GD042031 -2.68 245.19 C8H11O6N3 NC(=O)c1nc([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)no1
GD041865 -3.26 234.16 C7H10O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)o1
GD077193 -0.68 387.44 C15H17O7NS2 C=C(c1ccco1)[C@H]1SC(=S)N([C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)C1=O
GD077196 -0.68 387.44 C15H17O7NS2 C=C(c1ccco1)[C@H]1SC(=S)N([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)C1=O