synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042536 -0.76 241.24 C11H15O5N Oc1ccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD042467 -0.5 226.23 C11H14O5 O[C@H]1[C@H](O)CO[C@@H](Oc2ccccc2)[C@@H]1O
GD042492 -0.19 240.26 C12H16O5 Cc1ccc(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1
GD052317 0.27 305.12 C11H13O5Br O[C@@H]1CO[C@H](Oc2ccc(Br)cc2)[C@H](O)[C@@H]1O
GD045329 -0.21 255.31 C13H21O4N Cc1ccc(NC[C@H](O)[C@@H](O)[C@@H](O)CO)cc1C
GD046562 0.14 298.3 C13H18O6N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@H](C)[C@H](O)[C@@H](O)[C@@H]1O
GD067913 -0.31 371.35 C17H17O5N5 O=C(Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O)c1ccccc1
GD044278 -2.23 297.27 C11H15O5N5 CNc1nc2c(=O)[nH]cnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD041165 -3.25 179.17 C6H13O5N N[C@H]1[C@@H](O)O[C@@H](CO)[C@H](O)[C@H]1O
GD053112 -1.22 346.14 C10H12O4N5Br Nc1ncnc2c1nc(Br)n2[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O