synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053161 -2.67 327.3 C12H17O6N5 COc1nc2c(nc(N)n2[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD053313 -2.67 327.3 C12H17O6N5 COc1nc2c(nc(N)n2[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD062887 -2.59 373.39 C13H19O6N5S CSc1nc2c(nc(N)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD062718 -2.59 373.39 C13H19O6N5S CSc1nc2c(nc(N)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD053162 -1.95 343.37 C12H17O5N5S CSc1nc2c(nc(N)n2[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD053185 -1.95 343.37 C12H17O5N5S CSc1nc2c(nc(N)n2[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD062371 -1.28 351.36 C15H21O5N5 O=c1[nH]cnc2c1nc(N1CCCCC1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD093526 -3.11 477.45 C18H28O9N5F O=C(NCCCCCCNC(=O)n1cc(F)c(=O)[nH]c1=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD093524 -3.11 477.45 C18H28O9N5F O=C(NCCCCCCNC(=O)n1cc(F)c(=O)[nH]c1=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD093527 -3.11 477.45 C18H28O9N5F O=C(NCCCCCCNC(=O)n1cc(F)c(=O)[nH]c1=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O