synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041367 -3.43 181.14 C5H11O6N O=C(NO)[C@@H](O)[C@H](O)[C@H](O)CO
GD042369 -4.07 211.17 C6H13O7N O=C(NO)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD042366 -4.07 211.17 C6H13O7N O=C(NO)[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD042368 -4.07 211.17 C6H13O7N O=C(NO)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
GD042367 -4.07 211.17 C6H13O7N O=C(NO)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD107482 0.94 535.5 C20H21O9N7S CC(=O)OC[C@H]1O[C@@H](n2ncc3c(Sc4c([N+](=O)[O-])ncn4C)ncnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107483 0.94 535.5 C20H21O9N7S CC(=O)OC[C@@H]1O[C@@H](n2ncc3c(Sc4c([N+](=O)[O-])ncn4C)ncnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107481 0.94 535.5 C20H21O9N7S CC(=O)OC[C@H]1O[C@@H](n2ncc3c(Sc4c([N+](=O)[O-])ncn4C)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107480 0.94 535.5 C20H21O9N7S CC(=O)OC[C@@H]1O[C@@H](n2ncc3c(Sc4c([N+](=O)[O-])ncn4C)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042518 -0.75 242.23 C11H14O6 OC[C@@H]1O[C@H](c2ccc(O)cc2O)[C@H](O)[C@@H]1O