synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045515 -0.49 256.25 C12H16O6 COc1ccccc1O[C@@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
GD086080 1.87 420.37 C19H20O9N2 CC(=O)O[C@@H]1[C@@H](n2ccc3cc([N+](=O)[O-])ccc32)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD105049 2.64 499.27 C19H19O9N2Br CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)CO[C@@H]1n1ccc2cc(Br)c([N+](=O)[O-])cc21
GD070990 -1.0 388.3 C15H17O9N2F CC(=O)OC[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD041680 -3.01 244.21 C8H12O5N4 NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)n1
GD040660 -1.93 164.16 C6H12O5 CO[C@H]1OC[C@H](O)[C@H](O)[C@H]1O
GD041736 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@H]1O
GD043001 -2.19 285.26 C11H15O6N3 CC(=O)Nc1ccn([C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)n1
GD042203 -3.17 244.21 C8H12O5N4 Nc1cnn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)n1
GD062879 -2.25 370.1 C9H11O6N2I O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)cc1I