active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002577 -0.68 311.33 C15H21O6N CC(=O)NC1C(Oc2ccccc2C)OC(CO)C(O)C1O
GD018018 0.42 329.15 C11H13O3N4Br C[C@@H]1O[C@H](n2cc(Br)c3c(N)ncnc32)[C@H](O)[C@H]1O
GD021370 2.29 548.67 C30H44O9 COC1C(O)C(C)O[C@H](OC2CC[C@]3(C=O)C4CC[C@]5(C)C(C6=CC(=O)OC6)CC[C@@]5(O)C4CC[C@H]3C2)C1O
GD029091 -1.49 564.5 C26H28O14 O=c1cc(-c2ccc(O)cc2)oc2cc(OC3OC(CO)C(O)C(O)[C@H]3O[C@@H]3OC[C@](O)(CO)C3O)cc(O)c12
GD003562 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD006878 0.39 424.99 C19H33O5N2ClS CCC[C@@H]1C[C@H](C(=O)N[C@H](C2O[C@H](SC)[C@H](O)[C@H](O)[C@H]2O)[C@H](C)Cl)N(C)C1
GD026030 -2.24 376.36 C16H24O10 CC1C(O)CC2C(C(=O)O)=CO[C@H](O[C@@H]3OC(CO)C(O)C(O)C3O)C21
GD028321 -0.84 298.32 C11H14O4N4S CSc1ncc2ncn(C3OC(CO)C(O)C3O)c2n1
GD001444 -3.22 180.16 C6H12O6 OC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O
GD028803 -4.29 238.19 C8H14O8 O=C1O[C@H]([C@H](O)[C@H](O)[C@H](O)CO)[C@H](O)[C@H]1O