active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018214 0.61 548.51 C24H28O11N4 CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C=NNc1nc2ccccc2c(=O)[nH]1)OC(C)=O
GD017109 4.38 598.63 C28H30O9N4S CC(=O)OCC1OC(n2c(C)c(N=Nc3ccccc3)c(C)c(C#N)c2=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD011111 1.84 531.54 C24H25O9N3S COc1ccc(-c2c(C#N)c(=O)nc(SC)n2C2OCC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)cc1
GD030778 -1.23 364.35 C17H20O7N2 O=c1[nH]c(=O)n(C2OC(CO)C(O)C2O)cc1OCCc1ccccc1
GD034018 2.27 508.55 C23H28O9N2S CC(=O)OCC1OC(n2c(C)c(C)c(C)c(C#N)c2=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD004573 1.82 564.57 C25H28O11N2S C=CCN1C(=O)C(=Cc2ccco2)N=C1SC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD003203 -6.93 501.48 C19H35O14N CNC1C(OC2C(OC3C(O)C(O)C(O)C(O)C3O)OC(C)C2(O)CO)OC(CO)C(O)C1O
GD007748 2.16 485.54 C28H27O5N3 Nc1cn(C2OC(CC(c3ccccc3)(c3ccccc3)c3ccccc3)C(O)C2O)c(=O)[nH]c1=O
GD011184 -0.56 544.56 C27H32O10N2 COC(=O)C1=COC(OC2OC(CO)C(O)C(O)C2O)C2C3CN4CCc5c([nH]c6ccccc56)C4(CC12)O3
GD008944 0.67 492.33 C21H22O6N3Br Cc1nc2ccc(Br)cc2c(=O)n1-c1ccc(NC2OC(CO)C(O)C(O)C2O)cc1