active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD027466 1.51 430.57 C17H22O5N2S3 OC[C@@H]1O[C@H](Sc2nc3sc4c(c3c(=S)[nH]2)CCCCC4)[C@H](O)[C@H](O)[C@H]1O
GD019296 3.8 598.72 C25H30O9N2S3 CC(=O)OC[C@@H]1O[C@H](Sc2nc3sc4c(c3c(=S)[nH]2)CCCCC4)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD003215 -2.57 363.22 C10H14O8N5P Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD027466 1.51 430.57 C17H22O5N2S3 OC[C@@H]1O[C@H](Sc2nc3sc4c(c3c(=S)[nH]2)CCCCC4)[C@H](O)[C@H](O)[C@H]1O
GD023369 0.93 310.38 C14H18O4N2S Cc1cc2[nH]c(=S)n([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2cc1C
GD030467 0.61 364.39 C19H24O7 CCc1ccc(Cc2ccccc2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)o1
GD010109 1.08 380.46 C19H24O6S CCc1ccc(Cc2ccccc2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)s1
GD005704 1.82 421.3 C19H18O6Cl2S OC[C@@H]1O[C@H](Oc2cccc(Cl)c2Cc2ccc(Cl)s2)[C@H](O)[C@H](O)[C@H]1O
GD024033 1.3 446.89 C23H23O6N2Cl OC[C@@H]1O[C@H](Oc2cccc(Cl)c2Cc2cnn(-c3ccccc3)c2)[C@H](O)[C@H](O)[C@H]1O
GD034708 1.07 409.87 C21H24O6NCl CCc1ccc(Cc2c(Cl)cccc2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cn1