synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD096006 -0.21 488.25 C16H18O8N5Br CC(=O)OC[C@H]1O[C@@H](n2c(Br)nc3c(=O)[nH]c(N)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095855 -0.21 488.25 C16H18O8N5Br CC(=O)OC[C@@H]1O[C@@H](n2c(Br)nc3c(=O)[nH]c(N)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095944 -0.21 488.25 C16H18O8N5Br CC(=O)OC[C@H]1O[C@@H](n2c(Br)nc3c(=O)[nH]c(N)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD095840 -0.21 488.25 C16H18O8N5Br CC(=O)OC[C@@H]1O[C@@H](n2c(Br)nc3c(=O)[nH]c(N)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD045803 -0.61 298.36 C13H18O4N2S Cc1ccc(C2=NN[C@H]([C@H](O)[C@H](O)[C@H](O)CO)S2)cc1
GD051208 -0.22 312.39 C14H20O4N2S Cc1ccc(C2=NN[C@H]([C@H](O)[C@H](O)[C@H](O)[C@@H](C)O)S2)cc1
GD046913 -3.15 325.21 C9H16O8N3P Nc1ccn([C@H]2O[C@@H](CO)[C@@H](O[PH](O)(O)O)[C@H]2O)c(=O)n1
GD046903 -3.15 325.21 C9H16O8N3P Nc1ccn([C@@H]2O[C@@H](CO)[C@@H](O[PH](O)(O)O)[C@H]2O)c(=O)n1
GD046924 -3.15 325.21 C9H16O8N3P Nc1ccn([C@@H]2O[C@@H](CO)[C@@H](O[PH](O)(O)O)[C@@H]2O)c(=O)n1
GD047027 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O