synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046464 0.13 281.31 C14H19O5N CC(=O)c1ccc(N[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD046540 0.13 281.31 C14H19O5N CC(=O)c1ccc(N[C@@H]2O[C@@H](C)[C@@H](O)[C@H](O)[C@@H]2O)cc1
GD046296 -0.93 295.29 C14H17O6N N#C[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c1ccccc1
GD043124 -2.4 282.26 C10H14O4N6 Nc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
GD042717 -2.06 262.24 C6H14O9S O[C@H]1O[C@H](COS(O)(O)O)[C@H](O)[C@H](O)[C@H]1O
GD042712 -2.49 261.25 C6H15O8NS OC[C@H]1O[C@@H](O)[C@H](NS(O)(O)O)[C@@H](O)[C@@H]1O
GD043271 -3.81 262.15 C6H15O9P OC[C@H]1O[C@](O)(CO[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD041547 -2.78 246.15 C6H15O8P C[C@@H]1O[C@@H](O[PH](O)(O)O)[C@@H](O)[C@H](O)[C@@H]1O
GD062352 -3.74 370.21 C10H15O11N2P O=C(O)c1cc(=O)[nH]c(=O)n1[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O
GD043336 -3.1 260.13 C6H13O9P O=P(O)(O)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O