active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009190 -0.7 417.36 C15H24O7N5P CCOP(=O)(OCC)c1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@]1(C)O
GD003957 -1.74 389.31 C13H20O7N5P CCOP(=O)(O)c1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@]1(C)O
GD028235 -1.63 335.32 C13H17O4N7 Cc1nc2c3ncn([C@@H]4O[C@H](CO)[C@H](O)[C@]4(C)O)c3nc(N)n2n1
GD025053 -0.68 387.36 C16H17O5N7 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1cnc2c1nc(N)n1nc(-c3ccco3)nc21
GD017466 -0.94 315.72 C12H14O4N5Cl C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(N)nc(Cl)nc21
GD027234 -0.51 330.73 C13H15O5N4Cl COc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@]1(C)O
GD017709 -2.3 311.3 C11H17O4N7 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(N)nc(NN)nc21
GD018429 -0.65 322.29 C11H14O4N8 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(N)nc(N=[N+]=[N-])nc21
GD001647 5.93 648.83 C36H56O10 CCCCCCCCOC(=O)O[C@@H]1C(O)[C@H](OCC23C[C@@H]4[C@H](C)CC[C@H]4C4(C=O)CC2C=C(C(C)C)C34C(=O)O)O[C@H](C)[C@H]1OC
GD023674 -0.12 673.67 C33H39O14N COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3OC1CC(N)C(OC2CC(O)C(O)C(CO)O2)C(C)O1