active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD005182 -1.24 284.29 C13H18O6N CCOC(=O)c1ccc[n+]([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1
GD016826 0.95 308.36 C15H16O5S O[C@@H]1[C@@H](Oc2cc3ccccc3cc2S)OC[C@@H](O)[C@H]1O
GD002986 0.95 308.36 C15H16O5S O[C@@H]1[C@@H](Oc2ccc3ccc(S)cc3c2)OC[C@@H](O)[C@H]1O
GD022461 1.08 308.36 C15H16O5S Oc1ccc(S[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)c2ccccc12
GD019559 1.08 308.36 C15H16O5S Oc1cccc2cccc(S[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)c12
GD015494 0.41 454.49 C22H26O5N6 Cc1ccc(OC2CCN(C(=O)[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@H]3O)CC2)cc1
GD012213 -0.03 561.6 C28H31O6N7 CC(CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](O)[C@H]1O)c1ccccc1
GD029435 -0.99 350.38 C15H22O4N6 Nc1nc(N2CCCCC2)c2ncn(C3OC(CO)C(O)C3O)c2n1
GD031552 1.39 492.49 C24H24O6N6 O=C(CC[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O)NCc1ccco1
GD035651 -0.38 351.38 C15H17O5N3S O=C(NCc1ccncc1)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1