active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD031183 0.72 390.18 C12H15O3N4I CNc1ncnc2c1c(I)cn2[C@@H]1O[C@H](C)[C@H](O)[C@H]1O
GD010680 2.38 617.6 C30H35O13N COc1ccc2cc(C(C)C(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C=NCC(=O)O)OC(C)=O)ccc2c1
GD016669 2.77 631.63 C31H37O13N COc1ccc2cc(C(C)C(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C=N[C@H](C)C(=O)O)OC(C)=O)ccc2c1
GD025951 3.4 659.69 C33H41O13N COc1ccc2cc(C(C)C(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C=N[C@H](C(=O)O)C(C)C)OC(C)=O)ccc2c1
GD012968 2.68 663.7 C31H37O13NS COc1ccc2cc(C(C)C(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C=N[C@H](CS)C(=O)O)OC(C)=O)ccc2c1
GD033466 3.79 673.71 C34H43O13N COc1ccc2cc(C(C)C(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C=N[C@H](CC(C)C)C(=O)O)OC(C)=O)ccc2c1
GD031182 2.13 661.66 C32H39O14N COc1ccc2cc(C(C)C(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C=N[C@H](C(=O)O)[C@H](C)O)OC(C)=O)ccc2c1
GD027672 3.99 707.73 C37H41O13N COc1ccc2cc(C(C)C(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C=N[C@H](Cc3ccccc3)C(=O)O)OC(C)=O)ccc2c1
GD033465 3.69 723.73 C37H41O14N COc1ccc2cc(C(C)C(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C=N[C@H](Cc3ccc(O)cc3)C(=O)O)OC(C)=O)ccc2c1
GD008563 2.71 697.69 C34H39O13N3 COc1ccc2cc(C(C)C(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C=N[C@H](Cc3cnc[nH]3)C(=O)O)OC(C)=O)ccc2c1