active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009349 3.88 584.65 C29H32O9N2S CCc1c(C)c(C#N)c(=S)n(C2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c1-c1ccccc1
GD013925 0.01 581.49 C24H27O14N3 COc1nc(NC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c2c(OC(C)=O)cc(=O)oc2n1
GD003399 4.48 652.72 C33H36O10N2S CC(=O)OCC1OC(n2c3c(c(-c4ccc(C)cc4)c(C#N)c2=S)C(=O)CC(C)(C)C3)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD007425 3.06 514.99 C26H23O6N2ClS COc1ccc(-c2cc(-c3ccc(Cl)cc3)n(C3OC(CO)C(O)C(O)C3O)c(=S)c2C#N)cc1
GD003565 -0.82 388.42 C19H24O5N4 O=c1nc(N2CCN(c3ccccc3)CC2)ccn1C1OC(CO)C(O)C1O
GD024466 1.11 476.48 C23H28O9N2 CC(=O)OCC1OC(N2C(=O)NC(=O)C3C=C4CCCCC4=CC32)C(OC(C)=O)C1OC(C)=O
GD032438 5.74 690.73 C34H34O10N4S COc1ccc(N=Nc2c(C)c(C#N)c(=S)n(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)c2-c2ccccc2)cc1
GD014414 1.02 662.77 C35H50O12 Cc1c(O)c(OC2OC(CO)C(O)C(O)C2O)cc2c1C=C[C@H]1[C@]2(C)C(=O)C[C@]2(C)[C@@H]([C@@](C)(O)C(=O)CCC(C)(C)O)[C@@H](O)C[C@@]12C
GD006255 0.17 478.3 C20H20O6N3Br O=c1c2cc(Br)ccc2nc(-c2ccccc2)n1NCC1(O)OCC(O)C(O)C1O
GD016209 2.53 510.53 C24H22O7N4S CC(=O)OC1COC(n2c(N)c(C#N)c(-c3ccccc3)c(C#N)c2=S)C(OC(C)=O)C1OC(C)=O