synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067945 -0.84 351.32 C14H17O6N5 CC(=O)O[C@H]1[C@H](CO)O[C@H](n2cnc3c(N)ncnc32)[C@H]1OC(C)=O
GD042287 -3.3 211.17 C6H13O7N O=[N+]([O-])C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD051159 -0.3 318.28 C13H18O9 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058827 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](N)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD038461 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1ncn2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD045342 -0.62 250.25 C12H14O4N2 OC[C@@H](O)[C@@H](O)[C@@H](O)c1cnc2ccccc2n1
GD044279 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD044616 -2.22 262.24 C6H14O9S O=C[C@H](O)[C@@H](O)[C@@H](OS(O)(O)O)[C@H](O)CO
GD044688 -2.22 262.24 C6H14O9S O=C[C@H](O)[C@@H](OS(O)(O)O)[C@H](O)[C@H](O)CO
GD041648 -3.44 223.22 C8H17O6N CC(=O)N[C@@H](CO)[C@@H](O)[C@H](O)[C@H](O)CO