active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD031853 -1.58 363.37 C18H21O7N Cc1ccc2c(c1)C=C(C(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(=O)C2
GD034367 -1.24 383.78 C18H18O7NCl O=C1Cc2ccc(Cl)cc2C=C1C(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD011615 -0.31 343.34 C16H17O4N5 Nc1ncnc2c1nc(-c1ccccc1)n2C1OC(CO)C(O)C1O
GD013884 4.04 699.48 C26H29O8NF3SI C=CCOC1C(O)C(CNS(=O)(=O)c2cccc(C(F)(F)F)c2)OC(Oc2ccc(I)cc2)C1OC(=O)CCC
GD016572 4.48 868.3 C39H34O13N5ClS2 CC(=O)OC[C@@H]1O[C@H](Sc2c(C#N)c(-c3ccc(Cl)cc3)c(C#N)c(=O)n2-c2ccc(S(=O)(=O)Nc3onc(C)c3C)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD025676 0.48 385.42 C19H23O4N5 C[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2C1OCC(O)C(O)C1O
GD017686 0.71 518.61 C27H38O8N2 CO[C@H](C(=O)NC1CC[C@H](OC(=O)C=Cc2ccccc2)CNC1=O)[C@H](O)[C@H](O)[C@H](O)C=CC(C)(C)C
GD013212 5.87 614.63 C34H34O6F4 OC(C(COCc1ccc(F)cc1F)OCc1ccccc1)C(O)C(COCc1ccc(F)cc1F)OCc1ccccc1
GD031640 -5.67 464.56 C19H40O7N6 NCC1CC(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(N)CC1O
GD003841 1.73 624.55 C31H28O14 COc1cc(-c2oc3cc(O[C@@H]4O[C@H](COC(=O)C=Cc5ccc(O)cc5)[C@H](O)[C@H](O)[C@H]4O)cc(O)c3c(=O)c2O)ccc1O