synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044234 -2.69 283.24 C10H13O5N5 Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD040838 -2.19 164.16 C6H12O5 C[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD040740 -2.19 164.16 C6H12O5 C[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD040743 -2.19 164.16 C6H12O5 C[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
GD041328 -2.35 164.16 C6H12O5 C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)C=O
GD041622 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD042052 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042087 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD041115 -1.9 134.13 C5H10O4 OC[C@@H]1OC[C@H](O)[C@@H]1O
GD041055 -1.9 134.13 C5H10O4 OC[C@@H]1OC[C@@H](O)[C@@H]1O