synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044084 -2.62 297.27 C11H15O5N5 Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD043896 -2.62 297.27 C11H15O5N5 Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD042134 -3.17 244.21 C8H12O5N4 Nc1cnn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)n1
GD042202 -3.17 244.21 C8H12O5N4 Nc1cnn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD041913 -2.42 235.24 C9H17O6N CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD041911 -2.42 235.24 C9H17O6N CO[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD041912 -2.42 235.24 C9H17O6N CO[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1NC(C)=O
GD052313 0.02 306.31 C16H18O6 OC[C@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@H](O)[C@@H](O)[C@@H]1O
GD104736 2.11 496.6 C20H32O10S2 CCSC(SCC)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD104735 2.11 496.6 C20H32O10S2 CCSC(SCC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O