active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD026138 -0.51 478.45 C22H26O10N2 COc1cc(O)cc(C)c1C(=O)O[C@H]1[C@H](CO)O[C@@H](Cn2ccc(=O)n(C)c2=O)[C@H]1OC(C)=O
GD028411 -1.36 354.39 C13H18O4N6S NC(=O)CCSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD022476 0.45 353.4 C15H19O5N3S Nc1cccc2c1ncn2[C@@H]1O[C@H](CSCCC(=O)O)[C@H](O)[C@H]1O
GD020966 2.05 379.44 C17H21O5N3S C=CCSC[C@@H]1O[C@H](n2c(CC)nc3c([N+](=O)[O-])cccc32)[C@H](O)[C@H]1O
GD021852 -0.31 450.4 C21H22O11 O=C1CC(c2ccc(O)cc2)Oc2c(O)c(O)cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c21
GD012593 0.03 506.42 C23H22O13 CC(=O)OC[C@@H]1O[C@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1O
GD003757 0.49 448.38 C21H20O11 C[C@@H]1O[C@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1O
GD004935 0.07 417.46 C19H31O9N CC1OC(OC2CCCCC2OC(=O)N2CCC(C(=O)O)CC2)C(O)C(O)C1O
GD014506 -2.85 289.22 C8H20O8NP CCN[C@H](CO)[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
GD003882 -2.07 317.28 C10H24O8NP CCCCN[C@H](CO)[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O