active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD022597 -0.15 875.94 C42H53O12N9 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OCC(=O)N[C@H](C)C(=O)N[C@H](CCC(=O)NCCNCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12)C(N)=O
GD013641 2.23 545.57 C25H27O9N3S CCSc1nc(-c2ccc(OC)cc2)c(C#N)c(=O)n1C1OCC(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD006218 -0.54 322.35 C13H14O4N4S Cc1c(C#N)c(N)n(C2OCC(O)C(O)C2O)c(=S)c1C#N
GD018280 1.23 444.51 C22H24O6N2S COc1ccc(-c2c3c(n(C4OC(CO)C(O)C(O)C4O)c(=S)c2C#N)CCC3)cc1
GD006298 -0.68 427.37 C16H21O9N5 CC(=O)OC1COC(Nc2nc(N)n(C)c(=O)c2N=O)C(OC(C)=O)C1OC(C)=O
GD012952 0.96 411.5 C21H33O7N CC=C(C)C(=O)O[C@@H]1CCN2CC=C(COC(=O)[C@](O)([C@H](C)OC)C(C)(C)O)[C@H]12
GD020400 0.3 477.42 C22H23O11N CC(=O)OCC1OC(N2C(=O)C(=O)c3ccccc32)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD013551 -3.95 180.16 C5H12O5N2 NNC(=O)C(O)C(O)C(O)CO
GD016521 2.55 650.8 C32H58O13 CCCCCCCC(CC(=O)O)OC(=O)CC(CCCCCCC)OC1OC(C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O
GD032570 2.52 565.63 C24H27O9N3S2 CC(=O)OCC1OC(n2nc(Cc3ccccc3)c(=S)[nH]c2=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O