active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007818 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@H](C(=O)N[C@H]([C@H](C)O)[C@@H]2O[C@H](SC)[C@H](O)[C@H](O)[C@H]2O)N(C)C1
GD019267 0.14 446.36 C21H18O11 O=C(O)C1OC(Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)C(O)C(O)C1O
GD009049 -0.33 386.41 C18H22O4N6 Nc1ccc(CCNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1
GD006361 -1.63 507.18 C10H16O13N5P3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD014732 -0.29 388.43 C18H24O4N6 CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](C(=O)NCC)[C@H](O)[C@H]3O)c2n1
GD015561 -1.41 328.32 C13H20O6N4 CC(C)(C)C(=O)OCC1OC(n2cnc(C(N)=O)n2)C(O)C1O
GD024524 -1.02 473.3 C11H17O10N5P2S CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)C(O)[C@H]3O)c2n1
GD034217 0.4 494.58 C26H38O9 C[C@@]12CC[C@@H]3OC(=O)C=C3C1CC[C@@]13CC(CCC12)[C@@](CO)(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C3
GD003313 -0.8 391.17 C11H14O3N5I NC[C@@H]1O[C@H](n2cc(I)c3c(N)ncnc32)[C@H](O)[C@H]1O
GD018020 -5.61 496.56 C20H40O10N4 CNC1[C@H](O)C(OC2C(N)C[C@H](N)[C@H](O[C@@H]3OC(C(C)O)C(O)C(O)C3N)C2O)OC[C@]1(C)O