active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018092 -1.91 267.25 C10H13O4N5 Nc1ncnc2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)n[nH]c12
GD015778 -2.37 663.43 C21H27O14N7P2 NC(=O)c1cccc([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)n1
GD031145 -1.67 254.24 C11H14O5N2 NC(=O)c1cncc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1
GD026716 -2.61 284.23 C10H12O6N4 NC1=NC(=O)C2N=NC([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)=C2O1
GD024400 -2.68 245.19 C8H11O6N3 NC(=O)c1noc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD024113 -1.67 254.24 C11H14O5N2 NC(=O)c1ccnc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1
GD016828 -1.67 254.24 C11H14O5N2 NC(=O)c1cccc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD015609 -2.64 285.21 C10H11O7N3 O=c1[nH]c(=O)c2[nH]nc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2o1
GD033974 -2.08 300.3 C9H12O4N6S Nc1nn2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nnc2c(=S)[nH]1
GD016240 -3.03 269.22 C9H11O5N5 O=c1[nH]cnn2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nnc12