synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067838 -0.31 371.35 C17H17O5N5 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O)c1ccccc1
GD067854 -0.31 371.35 C17H17O5N5 O=C(Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O)c1ccccc1
GD067839 -0.31 371.35 C17H17O5N5 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O)c1ccccc1
GD041893 -3.46 245.19 C8H11O6N3 O=c1cnn([C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD041896 -3.46 245.19 C8H11O6N3 O=c1cnn([C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD041897 -3.46 245.19 C8H11O6N3 O=c1cnn([C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD041898 -3.46 245.19 C8H11O6N3 O=c1cnn([C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD041607 -1.69 246.19 C9H11O5N2F C[C@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](O)[C@@H]1O
GD042064 -1.69 246.19 C9H11O5N2F C[C@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O
GD046252 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccccc1N[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O