active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038385 0.48 733.62 C30H28O11N3F5S O=c1oc2ccc(F)c(F)c2cc1CO[C@H]1[C@H](O)[C@H](S[C@H]2O[C@H](CO)[C@H](O)[C@H](n3cc(-c4cc(F)c(F)c(F)c4)nn3)[C@@H]2O)O[C@H](CO)[C@@H]1O
GD038386 -0.28 484.34 C17H18O8N6FP Nc1cccc(F)c1C(=O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038387 -0.92 438.36 C17H21O7N5P Nc1c2ncn([C@H]3O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]3O)c2nc[n+]1Cc1ccccc1
GD038388 0.5 614.63 C29H30O11N2S O=C1C=CC2=C(C1)Oc1cc(O)ccc1C2c1ccc(NC(=S)NCCO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1C(=O)O
GD038389 -2.05 205.21 C8H15O5N CC(=O)N[C@@H]1[C@@H](C)O[C@H](O)[C@H](O)[C@@H]1O
GD037807 -3.75 268.22 C9H16O9 O=C(O)[C@@H](CO)O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD038390 -1.61 456.35 C17H21O9N4P Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(CC(O)[C@@H](OP(=O)(O)O)[C@@H](O)CO)c2cc1C
GD038391 -1.89 316.31 C14H20O8 OCCc1ccc(O[C@]2(CO)O[C@H](CO)[C@H](O)[C@@H]2O)c(O)c1
GD038392 -1.91 617.42 C17H25O14N5P2S CC(=S)O[C@@H]1[C@@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OC[C@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)O[C@H]1O
GD038393 -2.06 677.46 C22H29O14N7P2 NC(=O)c1cccc(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