active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020034 -0.43 490.54 C21H26O6N6S Nc1nc(SCCNC(=O)CCc2ccc(O)cc2)nc2c1ncn2C1OC(CO)C(O)C1O
GD007553 3.8 627.08 C30H27O8N4ClS CC(=O)OC1COC(n2nc(C=Cc3ccc(Cl)cc3)c(=O)n(N=Cc3ccccc3)c2=S)C(OC(C)=O)C1OC(C)=O
GD009075 5.1 674.78 C36H50O12 CC(=O)OCC1OC(Oc2cc(C)c(O)cc2CC=C(C)CCC=C(C)C[C@H](C=C(C)C)OC(C)=O)C(O)C(OC(C)=O)C1OC(C)=O
GD010627 2.42 524.17 C16H20O6N4Br2 Cc1nnc([C@@H](OCC=CBr)[C@@H](O)[C@@H](O)[C@@H](OCC=CBr)c2nnc(C)o2)o1
GD018897 2.68 469.71 C22H15O4N4Cl3 OCC(O)C(O)C(O)c1nn(-c2ccc(Cl)cc2)c2nc3cc(Cl)c(Cl)cc3nc12
GD020468 3.91 518.57 C29H30O7N2 CC(=O)OC1COC(N2c3ccccc3[C@@H]3CCc4c([nH]c5ccccc45)[C@H]32)C(OC(C)=O)C1OC(C)=O
GD018969 3.9 626.68 C31H34O10N2S COc1ccc(-c2c3c(n(C4OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C4OC(C)=O)c(=S)c2C#N)CCCC3)cc1
GD004659 0.22 434.43 C17H18O6N6S Nc1nc(SCc2ccc([N+](=O)[O-])cc2)nc2c1ncn2C1OC(CO)C(O)C1O
GD014661 -2.09 261.26 C8H11O5N3S O=c1cnn(C2OC(CO)C(O)C2O)c(=S)[nH]1
GD018970 1.87 924.29 C40H42O19N3ClS CC(=O)OCC1OC(Sc2nc(-c3ccc(Cl)cc3)c(C#N)c(=O)n2C2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O