synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053021 -1.04 326.3 C15H18O8 O=C(O)/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD045831 -0.95 251.25 C10H13O3N5 C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD042131 -2.63 246.22 C9H14O6N2 O=C1CCN([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C(=O)N1
GD042133 -2.63 246.22 C9H14O6N2 O=C1CCN([C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C(=O)N1
GD046830 -1.8 322.12 C9H12O5N3Br Nc1nc(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1Br
GD043191 -3.0 299.29 C11H17O5N5 CN1CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21
GD086280 -2.51 444.14 C10H15O8N5PBr Nc1nc2c(nc(Br)n2[C@@H]2O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD092434 0.14 446.36 C21H18O11 O=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc3c2)[C@H](O)[C@@H](O)[C@@H]1O
GD041592 -3.46 245.19 C8H11O6N3 O=c1cnn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD044138 -2.81 262.26 C6H16O8NS [NH3+][C@H]1[C@@H](O)O[C@H](COS(O)(O)O)[C@@H](O)[C@@H]1O