synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095812 -0.62 466.4 C19H22O10N4 CC(=O)OC[C@@H]1O[C@H](n2cnc3[nH]ncc3c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD095813 -0.62 466.4 C19H22O10N4 CC(=O)OC[C@@H]1O[C@H](n2cnc3[nH]ncc3c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD095811 -0.62 466.4 C19H22O10N4 CC(=O)OC[C@@H]1O[C@H](n2cnc3[nH]ncc3c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106862 0.48 642.41 C25H28O12N3Br COc1ccc(Cn2c(=O)cnn([C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)c2=O)cc1Br
GD106861 0.48 642.41 C25H28O12N3Br COc1ccc(Cn2c(=O)cnn([C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)c2=O)cc1Br
GD106863 0.48 642.41 C25H28O12N3Br COc1ccc(Cn2c(=O)cnn([C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)c2=O)cc1Br
GD104698 2.19 498.55 C23H30O10S CC(=O)OC[C@@H]1O[C@H](SCCOc2ccc(C)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104701 2.19 498.55 C23H30O10S CC(=O)OC[C@@H]1O[C@H](SCCOc2ccc(C)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104699 2.19 498.55 C23H30O10S CC(=O)OC[C@@H]1O[C@H](SCCOc2ccc(C)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD046546 0.06 298.3 C13H18O6N2 Cc1cc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@H]2O)c([N+](=O)[O-])cc1C