active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017674 0.82 319.37 C15H21O3N5 C[C@@H]1OC(n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@H]1O
GD013922 0.13 436.49 C18H24O5N6S C=CCN=C(S)OC[C@@H]1OC(n2cnc3c(NC4CCOC4)ncnc32)[C@H](O)[C@H]1O
GD021647 2.34 343.38 C18H21O4N3 CC1OC(Nc2ccc(N=Nc3ccccc3)cc2)C(O)C(O)C1O
GD016305 -0.61 408.42 C17H24O6N6 CCNC(=O)OC[C@@H]1OC(n2cnc3c(NC4CCOC4)ncnc32)[C@H](O)[C@H]1O
GD011133 -0.42 410.46 C16H22O5N6S CN=C(S)OC[C@@H]1OC(n2cnc3c(NC4CCOC4)ncnc32)[C@H](O)[C@H]1O
GD013636 -0.49 424.48 C17H24O5N6S CN(C)C(=S)OC[C@@H]1OC(n2cnc3c(NC4CCOC4)ncnc32)[C@H](O)[C@H]1O
GD020374 -0.66 408.42 C17H24O6N6 CN(C)C(=O)OC[C@@H]1OC(n2cnc3c(NC4CCOC4)ncnc32)[C@H](O)[C@H]1O
GD029201 -2.58 375.37 C16H25O9N CO[C@@H]1CC(OC2OC(CO)C(O)C(O)C2O)C(=CC#N)[C@H](O)[C@H]1OC
GD018489 -0.47 420.43 C18H24O6N6 O=C(NC1CC1)OC[C@@H]1OC(n2cnc3c(NC4CCOC4)ncnc32)[C@H](O)[C@H]1O
GD014738 -0.45 478.36 C21H18O13 O=C(O)C1OC(Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)C(O)C(O)C1O