synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD082968 -0.97 409.36 C16H19O8N5 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD059325 -0.87 346.14 C10H12O4N5Br C[C@]1(O)O[C@@H](n2c(Br)nc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD043413 -2.69 283.24 C10H13O5N5 Nc1nc2c(ncn2[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD044000 -3.27 259.22 C9H13O6N3 Nc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
GD044029 -2.69 283.24 C10H13O5N5 Nc1nc2c(ncn2[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD044001 -1.32 299.31 C10H13O4N5S Nc1nc2c(ncn2[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=S)[nH]1
GD105086 2.93 470.57 C21H26O8S2 CO[C@@H]1C[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](C)O1
GD044184 -1.7 294.26 C13H14O6N2 O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ccccc12
GD082969 -0.13 411.35 C16H18O7N5F CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)nc(F)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD067910 -0.15 359.18 C12H15O4N4Br CNc1ncnc2c1c(Br)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O