active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039463 -3.57 570.52 C23H26O8N10 Nc1ncnc2c1ncn2[C@H]1O[C@H](COCC#Cc2nc3c(N)ncnc3n2[C@H]2O[C@H](CO)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O
GD039464 -1.91 208.21 C8H16O6 COC[C@H]1O[C@H](O)[C@H](O)[C@H](OC)[C@@H]1O
GD039465 -2.49 220.18 C8H12O7 O=C(O)C(=O)C[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD039466 -2.72 252.22 C9H16O8 CO[C@@H]1C[C@@](O)(C(=O)O)O[C@@H]([C@@H](O)CO)[C@H]1O
GD039467 -0.15 388.47 C19H28O3N6 Nc1ncnc2c1ccn2[C@H]1O[C@H](CN2CCCC23CCNCC3)[C@H](O)[C@@H]1O
GD039468 -3.14 474.5 C16H26O7N8S NCCCC[C@H](N)C(=O)NS(=O)(=O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD039469 -7.29 484.5 C18H36O11N4 NC[C@H]1O[C@H](O[C@H]2[C@@H](N)C[C@@H](N)[C@@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](N)[C@@H]3O)[C@H]2O)[C@@H](O)[C@@H](O)[C@H]1O
GD039470 -0.53 475.48 C21H26O5N7F Nc1ncnc2c1ncn2[C@H]1O[C@H](CN(CC[C@@H](N)C(=O)O)Cc2ccc(F)cc2)[C@@H](O)[C@H]1O
GD039471 -1.93 354.32 C13H18O6N6 CCNC(=O)OC[C@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](O)[C@@H]1O
GD039472 -1.88 259.26 C10H17O5N3 C[C@H]1O[C@H](OCCn2ccnn2)[C@H](O)[C@H](O)[C@@H]1O