synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044665 -2.81 297.34 C13H21O4N4 CN([NH2+]/C=C(\NN)[C@H](O)C(=O)[C@@H](O)CO)c1ccccc1
GD044665 -2.81 297.34 C13H21O4N4 CN([NH2+]/C=C(\NN)[C@H](O)C(=O)[C@@H](O)CO)c1ccccc1
GD095673 -1.5 461.44 C19H23O7N7 COc1ccc(/C=N/N(C)c2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)c1
GD043422 -2.63 251.31 C8H17O4N3S CNC(=S)N(C)N[C@@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
GD043983 -3.61 267.31 C8H17O5N3S CNC(=S)NN[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O
GD044698 -1.57 298.3 C13H18O6N2 COC(=O)[C@@H](NNc1ccccc1)C(=O)[C@@H](O)[C@@H](O)CO
GD044699 -1.57 298.3 C13H18O6N2 COC(=O)[C@@H](NNc1ccccc1)C(=O)[C@H](O)[C@@H](O)CO
GD058325 -1.66 343.29 C13H17O8N3 COC(=O)[C@@H](NNc1ccccc1[N+](=O)[O-])C(=O)[C@H](O)[C@H](O)CO
GD061614 -0.33 345.33 C13H15O8NS COC(=O)[C@]1(Sc2ccccc2[N+](=O)[O-])OC[C@@H](O)[C@@H](O)[C@@H]1O
GD099171 -0.8 476.45 C20H24O8N6 COc1cc(/C=N/Nc2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc(OC)c1OC