active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD004506 -1.02 473.3 C11H17O10N5P2S CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD002584 -1.69 320.31 C13H16O4N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)NC2CC2)[C@H](O)[C@H]1O
GD028341 -0.02 576.61 C28H32O6N8 NCCNC(=O)Cc1cccc(NC(=O)Cc2ccc(Nc3ncnc4c3ncn4[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc2)c1
GD029270 -4.37 478.46 C18H30O11N4 CC(=O)NC1C(O)OC(O)C(O)C1O[C@H](C)C(=O)N[C@H](C)C(=O)N[C@H](CCC(=O)O)C(N)=O
GD000048 -3.65 663.43 C21H27O14N7P2 NC(=O)c1ccc[n+]([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)c1
GD002117 2.7 742.64 C35H34O18 CC(=O)OCC1OC(Oc2cc(OC(C)=O)c3c(=O)cc(-c4ccc(OC(C)=O)c(OC(C)=O)c4)oc3c2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD000302 0.42 437.49 C22H31O8N CC(=Cc1ccc(O[C@@H]2O[C@H]([C@H](C)O)[C@H](O)[C@H]2O)c(O)c1)C(=O)N[C@@H]1CCCC[C@H]1O
GD031763 -1.53 413.42 C19H27O9N CC(=Cc1ccc(O[C@@H]2O[C@H]([C@H](C)O)[C@H](O)[C@H]2O)c(O)c1)C(=O)NC(CO)CO
GD001591 -3.01 244.21 C8H12O5N4 NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD034667 -0.79 344.32 C14H20O8N2 CCOc1ccc(NC2OC(CO)C(O)C(O)C2O)c([N+](=O)[O-])c1