synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042423 -2.76 228.22 C6H12O7S CS(=O)(=O)O[C@H](C=O)[C@@H](O)[C@H](O)CO
GD040630 -2.77 180.16 C6H12O6 COC(=O)[C@H](O)[C@@H](O)[C@H](O)CO
GD104241 1.31 462.3 C20H20O5N3Br Cc1nc2ccc(Br)cc2c(=O)n1-c1ccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD021162 -3.55 222.2 C7H14O6N2 NC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD044026 -2.84 286.24 C10H14O6N4 NC(=O)c1c(NC=O)ncn1[C@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD086104 1.38 408.86 C19H17O5N2ClS N#Cc1ccc(-c2ccc(Cl)cc2)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c1=S
GD041654 -1.17 206.19 C8H14O6 CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
GD041668 -1.17 206.19 C8H14O6 CCOC(=O)[C@H](O)[C@@H](O)C(=O)OCC
GD042002 -4.6 208.17 C6H12O6N2 NC(=O)[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)C(N)=O
GD005956 -2.28 208.12 C6H8O8 O=C(O)C[C@](O)(C(=O)O)[C@H](O)C(=O)O