natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045778 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2cccc(Cl)c2)[C@H](O)[C@H](O)[C@@H]1O
GD045780 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2ccccc2Cl)[C@@H](O)[C@H](O)[C@@H]1O
GD045782 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2ccccc2Cl)[C@H](O)[C@H](O)[C@@H]1O
GD045802 -0.11 256.39 C9H20O4S2 CCSC(SCC)[C@@H](O)[C@@H](O)[C@H](O)CO
GD045819 -0.21 255.31 C13H21O4N Cc1ccc(NC[C@@H](O)[C@H](O)[C@@H](O)CO)cc1C
GD045820 -0.13 284.31 C13H20O5N2 Cc1ccc(N(C[C@@H](O)[C@@H](O)[C@@H](O)CO)N=O)cc1C
GD045821 -0.21 255.31 C13H21O4N Cc1ccc(NC[C@@H](O)[C@@H](O)[C@@H](O)CO)cc1C
GD045825 -0.91 286.68 C11H11O4N4Cl OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@@H](O)[C@@H]1O
GD045831 -0.95 251.25 C10H13O3N5 C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD045835 -0.11 256.39 C9H20O4S2 CCSC(SCC)[C@@H](O)[C@@H](O)[C@@H](O)CO