synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047255 -2.67 311.3 C11H17O4N7 CN(N)c1nc2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD053271 -2.16 340.37 C12H16O4N6S NC(=S)c1c(N)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD053269 -2.16 340.37 C12H16O4N6S NC(=S)c1c(N)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncnc(N)c12
GD053270 -2.16 340.37 C12H16O4N6S NC(=S)c1c(N)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncnc(N)c12
GD053266 -2.99 339.31 C12H17O5N7 NNc1c(C(N)=O)c2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD053265 -2.99 339.31 C12H17O5N7 NNc1c(C(N)=O)c2c(N)ncnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD053268 -2.99 339.31 C12H17O5N7 NNc1c(C(N)=O)c2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD053267 -2.99 339.31 C12H17O5N7 NNc1c(C(N)=O)c2c(N)ncnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043222 -1.91 267.25 C10H13O4N5 Nc1ncnc2[nH]c([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)nc12
GD043220 -1.91 267.25 C10H13O4N5 Nc1ncnc2[nH]c([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)nc12