synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045691 -0.99 297.31 C14H19O6N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccccc1
GD045692 -0.99 297.31 C14H19O6N CC(=O)N[C@H]1[C@@H](Oc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD045693 -0.99 297.31 C14H19O6N CC(=O)N[C@@H]1[C@@H](Oc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044726 -2.35 284.36 C8H16O5N2S2 CSC(=S)N/N=C/[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD042204 -1.17 206.19 C8H14O6 COC(=O)[C@@](C)(O)[C@](C)(O)C(=O)OC
GD044664 -2.81 297.34 C13H21O4N4 CN([NH2+]/C=C(\NN)[C@H](O)C(=O)[C@H](O)CO)c1ccccc1
GD044664 -2.81 297.34 C13H21O4N4 CN([NH2+]/C=C(\NN)[C@H](O)C(=O)[C@H](O)CO)c1ccccc1
GD044663 -2.81 297.34 C13H21O4N4 CN([NH2+]/C=C(\NN)[C@@H](O)C(=O)[C@H](O)CO)c1ccccc1
GD044663 -2.81 297.34 C13H21O4N4 CN([NH2+]/C=C(\NN)[C@@H](O)C(=O)[C@H](O)CO)c1ccccc1
GD042378 -3.12 223.25 C6H13O4N3S NC(=S)N/N=C\[C@@H](O)[C@@H](O)[C@@H](O)CO