active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011080 -2.34 267.3 C9H17O6NS COC(=O)C1OC(SCCN)C(O)C(O)C1O
GD002377 2.5 595.61 C30H33O10N3 CC(=O)OCC1OC(Nc2ccc3nc(C)n(-c4cccc(C)c4)c(=O)c3c2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD008289 -0.18 465.36 C18H20O8N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)CC(=O)c2ccccc2O)[C@H](O)[C@H]1O
GD018721 6.82 722.71 C42H30O10N2 COc1ccc(-c2cc(-c3ccco3)c(C#N)c(=O)n2C2OC(OC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C2OC(=O)c2ccccc2)cc1
GD021634 4.3 676.89 C38H60O10 COC(=O)C1OC(O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@H]3CC=C3[C@@H]5CC(C)(C)CC[C@@]5(C(=O)OC)[C@H](O)C[C@]34C)C2(C)C)C(O)C(O)C1O
GD005852 9.11 781.13 C45H80O10 CCC=CCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCC)COC1OC(CO)C(O)C(O)C1O
GD019281 4.58 622.65 C31H30O10N2S CC(=O)OCC1OC(n2c(-c3ccc(C)cc3)cc(-c3ccco3)c(C#N)c2=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD022979 -0.78 484.51 C24H28O7N4 O=C1Nc2ccccc2C1=C1Nc2ccccc2C1=NOCCNCC(O)C(O)C(O)C(O)CO
GD018183 -2.77 370.35 C12H14O6N6S C#Cc1nc(N)c2ncn(C3OC(COS(N)(=O)=O)C(O)C3O)c2n1
GD021778 4.68 648.69 C33H32O10N2S CC(=O)OCC1OC(n2c(C)c(C(C)=O)c(-c3cccc4ccccc34)c(C#N)c2=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O