synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045917 -0.64 289.28 C12H19O7N CO[C@@H]1OC[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD052167 -0.84 309.27 C14H15O7N N#C[C@@H](O[C@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O)c1ccccc1
GD052164 -0.84 309.27 C14H15O7N N#C[C@H](O[C@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O)c1ccccc1
GD052165 -0.84 309.27 C14H15O7N N#C[C@@H](O[C@@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O)c1ccccc1
GD052166 -0.84 309.27 C14H15O7N N#C[C@H](O[C@@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O)c1ccccc1
GD059058 -0.1 343.25 C12H16O7NF3 CO[C@H]1OC[C@@H](NC(=O)C(F)(F)F)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD059059 -0.1 343.25 C12H16O7NF3 CO[C@H]1OC[C@@H](NC(=O)C(F)(F)F)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD059057 -0.1 343.25 C12H16O7NF3 CO[C@H]1OC[C@H](NC(=O)C(F)(F)F)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD045528 -1.5 281.29 C12H17O4N4 CNc1[nH+]cnc2c1ccn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD045535 -1.5 281.29 C12H17O4N4 CNc1[nH+]cnc2c1ccn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O