synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045808 -0.9 284.3 C10H12O4N4S O[C@H]1[C@H](O)[C@H](O)CO[C@H]1n1cnc2c(=S)[nH]cnc21
GD112137 3.84 552.49 C27H24O11N2 CO[C@H]1O[C@@H](COC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H]1OCc1ccccc1
GD112138 3.84 552.49 C27H24O11N2 CO[C@@H]1O[C@@H](COC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H]1OCc1ccccc1
GD112140 3.84 552.49 C27H24O11N2 CO[C@H]1O[C@@H](COC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H]1OCc1ccccc1
GD112139 3.84 552.49 C27H24O11N2 CO[C@@H]1O[C@@H](COC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H]1OCc1ccccc1
GD050488 -1.3 310.33 C13H20O4N5 C[N+](C)(C)c1ncnc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)[nH]nc12
GD104165 1.05 476.43 C23H24O11 COc1cc2oc(-c3ccc(O)cc3)c(O[C@@H]3O[C@H](C)[C@H](O)[C@H](O)[C@@H]3O)c(O)c-2c(=O)c1OC
GD104166 1.05 476.43 C23H24O11 COc1cc2oc(-c3ccc(O)cc3)c(O[C@@H]3O[C@@H](C)[C@H](O)[C@H](O)[C@@H]3O)c(O)c-2c(=O)c1OC
GD104163 1.05 476.43 C23H24O11 COc1cc2oc(-c3ccc(O)cc3)c(O[C@@H]3O[C@H](C)[C@@H](O)[C@H](O)[C@@H]3O)c(O)c-2c(=O)c1OC
GD104164 1.05 476.43 C23H24O11 COc1cc2oc(-c3ccc(O)cc3)c(O[C@@H]3O[C@@H](C)[C@@H](O)[C@H](O)[C@@H]3O)c(O)c-2c(=O)c1OC