synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045800 -0.84 298.32 C11H14O4N4S CSc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD045798 -0.84 298.32 C11H14O4N4S CSc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044106 -2.25 257.25 C10H15O5N3 Cc1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1N
GD043838 -2.25 257.25 C10H15O5N3 Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1N
GD043027 -2.2 258.23 C10H14O6N2 CO[C@@H]1[C@H](CO)O[C@H](n2ccc(=O)[nH]c2=O)[C@@H]1O
GD052418 0.31 322.31 C16H18O7 Cc1cc(=O)oc2cc(O[C@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]3O)ccc12
GD052419 0.31 322.31 C16H18O7 Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]3O)ccc12
GD105388 3.67 476.48 C27H24O8 CO[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD105390 3.67 476.48 C27H24O8 CO[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD105389 3.67 476.48 C27H24O8 CO[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1