active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD003791 -2.58 375.37 C16H25O9N COC1CC(OC2OC(CO)C(O)C(O)C2O)C(=CC#N)C(O)C1OC
GD000795 -0.59 399.4 C20H21O6N3 O=c1c2ccccc2nc(-c2ccccc2)n1NC1OC(CO)C(O)C(O)C1O
GD000513 -0.6 568.27 C18H21O11N2I CC(=O)OCC1OC(n2cc(I)c(=O)[nH]c2=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD027717 -1.19 434.4 C21H22O10 O=C1c2c(O)cc(O)cc2C(C2OC(CO)C(O)C(O)C2O)c2cc(CO)cc(O)c21
GD003553 4.21 576.57 C32H24O7N4 N#Cc1cnn2ccn(C3OC(COC(=O)c4ccccc4)C(OC(=O)c4ccccc4)C3OC(=O)c3ccccc3)c12
GD017484 0.72 380.47 C18H24O5N2S N#Cc1cc2c(n(C3OC(CO)C(O)C(O)C3O)c1=S)CCCCCC2
GD023214 5.12 1067.32 C56H90O19 COC1CC(OC2C(C)OC(OC3C(C)OC(OC4C(C)OC(O[C@@H]5CC[C@]6(C)C(=CC[C@]7(O)[C@H]6C[C@H](OC(=O)C=C(C)C(C)C)[C@]6(C)[C@](O)(C(C)=O)CC[C@]76O)C5)CC4OC)CC3OC)CC2OC)OC(C)C1O
GD027694 -2.12 308.29 C11H20O8N2 CC(C)C(C(=O)O)N(CC1(O)OCC(O)C(O)C1O)N=O
GD030614 -2.55 273.25 C10H15O6N3 COc1nc(=O)cc(N)n1C1OC(CO)C(O)C1O
GD004417 2.15 653.6 C33H27O10N5 O=C(Nc1ccccc1)NN1C(=O)c2c(c3c4cccc(O)c4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4c(O)cccc4c23)C1=O