active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011217 -5.76 344.31 C12H24O11 OCC(O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CO
GD021663 -0.24 373.37 C17H19O5N5 OC[C@@H]1OC(n2c(NCc3ccccc3)nc3c(O)ncnc32)[C@H](O)[C@H]1O
GD004348 -1.33 301.69 C11H12O4N5Cl Nc1ncnc2c1nc(Cl)n2C1OC(CO)C(O)C1O
GD005316 1.11 422.39 C19H22O9N2 CC(=O)OC1COC(N2CCc3cc([N+](=O)[O-])ccc32)C(OC(C)=O)C1OC(C)=O
GD004435 -3.17 244.21 C8H12O5N4 Nc1cnn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1
GD020131 -2.26 203.19 C8H13O5N N#CC[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD014010 -1.52 505.21 C11H18O12N5P3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)CP(=O)(O)O)[C@H](O)[C@H]1O
GD022805 0.39 416.38 C21H20O9 O=c1c(-c2ccc(O)cc2)coc2c(C3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(O)ccc12
GD016449 -0.96 434.4 C21H22O10 O=C1c2c(O)cccc2C(O[C@@H]2OC(CO)C(O)C(O)C2O)c2cc(CO)cc(O)c21
GD010591 -0.35 267.33 C14H21O4N CC1OC(NCCc2ccccc2)C(O)C(O)C1O