active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039360 -1.43 488.24 C16H17O6N4I Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@@H](O)[C@@H](O)[C@@H](O)CO)c2cc1I
GD039361 -1.39 280.17 C8H13O7N2P O=P(O)(O)OC[C@H]1O[C@H](n2ccnc2)[C@@H](O)[C@H]1O
GD039362 1.44 524.64 C29H38O6N3 O=C(C=Cc1ccc[n+]([C@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c1)NCCCCC1CCN(C(=O)c2ccccc2)CC1
GD039363 -5.55 342.3 C12H22O11 O=C(CO)[C@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD039364 -4.26 309.31 C12H23O8N OC[C@@H]1CNC[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)[C@@H]1O
GD039365 -1.51 508.17 C10H15O14N4P3 O=P(O)(O)O[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(O)ncnc32)[C@@H](O)[C@H]1O
GD037630 -2.13 450.08 C9H12O9N2PI O=c1[nH]c(=O)n([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)cc1I
GD039366 -2.77 702.43 C22H30O19N3P2 O=c1ccn([C@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](COCc4ccccc4[N+](=O)O)[C@@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD039367 -0.29 851.66 C26H44O17N7P3S CC(C)CC(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O
GD039368 -0.09 355.42 C14H21O4N5S CCCCSc1nc(N)c2ncn([C@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c2n1