active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038235 2.67 516.54 C27H32O10 COc1ccc(-c2oc3c(CCC(C)C)c(O)cc(O)c3c(=O)c2O[C@H]2O[C@H](C)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD038236 -1.79 292.25 C12H12O5N4 N#Cc1cn([C@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c2nc[nH]c(=O)c12
GD038237 -0.89 192.21 C8H16O5 CO[C@H]1[C@@H](O)O[C@H](C)[C@@H](O)[C@H]1OC
GD038238 -0.64 606.55 C22H31O12N4PS Cc1cc2c3c(c1C)C(C)(C)C[C@@H](S(=O)(=O)O)N3c1c([nH]c(=O)[nH]c1=O)N2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O
GD038231 -6.0 754.75 C32H46O15N6 CC(=O)N[C@@H]1[C@@H](O)C[C@@](C(=O)O)(n2cc(C[C@@H](NC(=O)Cc3ccccc3)C(=O)NCC[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)nn2)O[C@H]1[C@@H](O)[C@@H](O)CO
GD038239 -1.14 426.21 C11H16O10N4P2 Nc1ncnc2c1ccn2[C@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD038240 -1.02 506.19 C11H17O13N4P3 Nc1ncnc2c1ccn2[C@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD038241 5.99 742.02 C41H72O9NF CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O)NC(=O)CCCCCCCCCCc1ccc(F)cc1
GD038242 -3.53 279.25 C10H17O8N CCOC(=O)C(=O)N[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD038243 -3.22 180.16 C6H12O6 OC[C@H]1O[C@H](C(O)O)[C@H](O)[C@@H]1O