active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD030530 -4.48 443.42 C16H25O8N7 CN(N=C[C@H](O)[C@H](O)[C@H](O)CO)c1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD001200 -5.12 473.44 C17H27O9N7 CN(N=C(CO)[C@H](O)[C@H](O)[C@H](O)CO)c1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD016955 -0.81 430.43 C18H22O5N8 CN(NC(=O)Nc1ccccc1)c1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD034143 -0.64 446.49 C18H22O4N8S CN(NC(=S)Nc1ccccc1)c1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD033275 0.12 419.83 C18H18O4N7Cl Nc1nc(NN=Cc2ccc(Cl)cc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD019259 0.77 454.27 C19H17O4N7Cl2 Nc1nc(NN=Cc2ccc(Cl)c(Cl)c2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD035979 -0.18 435.83 C18H18O5N7Cl Nc1nc(NN=Cc2ccc(Cl)cc2O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD031855 -3.09 486.52 C22H34O10N2 CN(C)c1ccc(C(=O)N[C@H]2[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@@H]2C[C@](O)(CO)C[C@H](O)[C@H]2O)cc1
GD012637 -3.24 488.45 C20H28O12N2 O=C(N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O[C@@H]1C[C@](O)(CO)C[C@H](O)[C@H]1O)c1ccc([N+](=O)[O-])cc1
GD009884 -0.66 292.26 C10H12O3N8 [N-]=[N+]=NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O