synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076778 -0.27 393.36 C16H19O7N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076781 -0.27 393.36 C16H19O7N5 CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042376 -3.12 223.25 C6H13O4N3S NC(=S)N/N=C\[C@@H](O)[C@@H](O)[C@H](O)CO
GD079183 -3.89 426.18 C9H17O12N2FP2 O=c1[nH]c(=O)n([C@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)O)[C@@H](O)[C@H]2O)cc1F
GD079181 -3.89 426.18 C9H17O12N2FP2 O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)O)[C@@H](O)[C@H]2O)cc1F
GD079182 -3.89 426.18 C9H17O12N2FP2 O=c1[nH]c(=O)n([C@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)O)[C@@H](O)[C@@H]2O)cc1F
GD079180 -3.89 426.18 C9H17O12N2FP2 O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)O)[C@@H](O)[C@@H]2O)cc1F
GD095913 -0.2 490.51 C24H30O9N2 CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)OCc2ccccc2)[C@@H]1O
GD093515 -1.79 461.29 C10H17O10N5P2S Nc1nc2c(ncn2[C@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=S)[nH]1
GD093513 -1.79 461.29 C10H17O10N5P2S Nc1nc2c(ncn2[C@@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=S)[nH]1