synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042933 -1.8 295.25 C11H13O5N5 COC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD042934 -1.8 295.25 C11H13O5N5 COC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD053340 -1.51 347.13 C10H11O5N4Br O=c1[nH]cnc2c1nc(Br)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD062566 -3.93 367.39 C15H23O5N6 C[NH+]1CCN(c2nc3c(=O)[nH]cnc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)CC1
GD062567 -3.93 367.39 C15H23O5N6 C[NH+]1CCN(c2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)CC1
GD062570 -3.93 367.39 C15H23O5N6 C[NH+]1CCN(c2nc3c(=O)[nH]cnc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)CC1
GD062528 -3.89 353.36 C14H21O5N6 O=c1[nH]cnc2c1nc(N1CC[NH2+]CC1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD062952 -3.89 353.36 C14H21O5N6 O=c1[nH]cnc2c1nc(N1CC[NH2+]CC1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD062530 -3.89 353.36 C14H21O5N6 O=c1[nH]cnc2c1nc(N1CC[NH2+]CC1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD062951 -3.89 353.36 C14H21O5N6 O=c1[nH]cnc2c1nc(N1CC[NH2+]CC1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O