synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045892 -0.7 299.32 C14H21O6N CCOc1ccc(N[C@@]2(CO)OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD045894 -0.7 299.32 C14H21O6N CCOc1ccc(N[C@]2(CO)OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD046314 -0.59 250.25 C12H14O4N2 N#Cc1ccccc1N[C@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD046315 -0.59 250.25 C12H14O4N2 N#Cc1ccccc1N[C@@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD046313 -0.59 250.25 C12H14O4N2 N#Cc1ccccc1N[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD046312 -0.59 250.25 C12H14O4N2 N#Cc1ccccc1N[C@@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD044301 -2.73 267.27 C10H15O3N6 Nc1ncnc2c1ncn2[C@H]1O[C@@H](C[NH3+])[C@@H](O)[C@H]1O
GD044299 -2.73 267.27 C10H15O3N6 Nc1ncnc2c1ncn2[C@@H]1O[C@@H](C[NH3+])[C@@H](O)[C@H]1O
GD044336 -2.73 267.27 C10H15O3N6 Nc1ncnc2c1ncn2[C@H]1O[C@@H](C[NH3+])[C@@H](O)[C@@H]1O
GD044300 -2.73 267.27 C10H15O3N6 Nc1ncnc2c1ncn2[C@@H]1O[C@@H](C[NH3+])[C@@H](O)[C@@H]1O