active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021192 -0.48 443.42 C18H21O5N9 Nc1nc(N=NNC(=O)NCc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD009646 0.04 429.4 C17H19O5N9 NC(=O)N=NNc1nc(Nc2ccccc2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD018021 1.0 406.49 C19H30O4N6 CCCCNc1ncnc2c1nc(NC1CCCC1)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD021667 -1.85 332.32 C14H16O4N6 C#Cc1nc(N)c2ncn([C@@H]3O[C@H](C(=O)NCC)[C@H](O)[C@H]3O)c2n1
GD028874 0.54 450.5 C23H26O4N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(C#CCCCc4ccccc4)nc32)[C@H](O)[C@H]1O
GD019998 -2.12 353.3 C11H15O5N9 NC(=O)N=NNc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD022758 -0.35 435.45 C17H25O5N9 Nc1nc(N=NNC(=O)NC2CCCCC2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD027769 -0.55 414.38 C17H18O5N8 Nc1nc(N=NNC(=O)c2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD030627 -0.7 436.41 C14H16O5N10S Nc1nc(N=NNC(=O)Nc2nccs2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD003721 0.04 459.42 C18H21O6N9 COc1ccc(NC(=O)N=NNc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)c3n2)cc1