active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD014749 0.07 562.49 C27H22O10N4 O=CNN1C(=O)c2c(c3c4cccc(O)c4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4c(O)cccc4c23)C1=O
GD016102 -3.26 472.5 C20H32O9N4 NC[C@@H]1O[C@H](O[C@H](CNCC2CCCO2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O
GD019046 7.35 678.87 C42H50O6N2 NCCCCCOC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD004366 1.82 640.61 C33H28O10N4 O=C1c2c(c3c4cccc(O)c4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4c(O)cccc4c23)C(=O)N1NCc1cccc(O)c1
GD009219 -2.95 499.57 C22H37O8N5 CN1CCCC1CCNC[C@H](O[C@@H]1O[C@H](CN)[C@H](O)[C@H]1O)[C@@H]1C[C@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1
GD003659 1.23 474.37 C22H18O12 O=C(C=Cc1ccc(O)c(O)c1)O[C@H](C(=O)O)[C@H](OC(=O)C=Cc1ccc(O)c(O)c1)C(=O)O
GD035191 6.55 586.77 C36H46O5N2 NCCCCCCOC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)C[C@H]1OCc1ccccc1
GD019046 7.35 678.87 C42H50O6N2 NCCCCCOC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD034502 -1.75 431.47 C17H25O8N3S CSC1OC(C(NC(=O)C=Cc2c(C)nc(O)nc2O)C(C)O)C(O)C(O)C1O
GD006125 0.95 395.36 C18H21O9N CC(=O)OC1[C@H](OC(C)=O)[C@@H](Nc2ccc(C(=O)O)cc2)OC[C@H]1OC(C)=O