active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD019462 1.34 356.42 C20H24O4N2 Cc1ccc(NCC2(N=Cc3ccccc3)OC(CO)C(O)C2O)cc1
GD025015 -1.3 409.78 C18H16O7N3Cl N#Cc1c(-c2ccc(Cl)cc2)[nH]c(=O)n(C2OC(CO)C(O)C(O)C2O)c1=O
GD019766 0.97 496.6 C26H40O9 C=CC1(C)CCC2C(=CCC3C2(C)CC(O)C(O)C3(C)COC2OC(C(=O)O)C(O)C(O)C2O)C1
GD018551 -1.48 313.27 C12H15O7N3 O=C(NNc1ccc([N+](=O)[O-])cc1)C1OC(CO)C(O)C1O
GD013531 2.0 470.5 C23H22O7N2S COc1ccc(-c2cc(-c3ccco3)c(C#N)c(=S)n2C2OC(CO)C(O)C(O)C2O)cc1
GD014207 0.27 527.51 C21H25O11N3S CSc1nc(NC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c2c(n1)OCC2=O
GD020089 1.12 801.02 C42H72O14 CC(=CCC[C@@]1(CO)CC[C@]2(C)[C@H](CC[C@@H]3[C@]4(C)CC[C@H](OC5OC(CO)C(O)C(O)C5OC5OC(CO)C(O)C(O)C5O)C(C)(C)[C@H]4CC[C@]32C)[C@H]1O)CO
GD013650 -1.27 350.33 C16H18O7N2 O=c1[nH]c(=O)n(C2OC(CO)C(O)C2O)cc1OCc1ccccc1
GD012409 3.61 591.44 C25H23O8N2SBr CC(=O)OCC1OC(n2c(=S)n(-c3ccccc3)c(=O)c3cc(Br)ccc32)C(OC(C)=O)C1OC(C)=O
GD018494 -1.7 335.32 C14H17O5N5 Cc1cn2c(=O)c3ncn(C4OC(CO)C(O)C4O)c3n(C)c2n1