active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007757 4.8 642.71 C38H34O6N4 N#Cc1ccc(COCC(OCc2ccc(C#N)cc2)C(O)C(O)C(COCc2ccc(C#N)cc2)OCc2ccc(C#N)cc2)cc1
GD004446 6.65 893.07 C48H70O13F2 CCC(C)[C@@H]1O[C@@]2(C=C[C@H]1C)C[C@@H]1C[C@H](CC=C(C)[C@H](O[C@@H]3C[C@H](OC)[C@H](O[C@@H]4C[C@H](OC)C(F)(F)[C@H](C)O4)[C@H](C)O3)[C@H](C)C=CC=C3CO[C@@H]4[C@H](O)C(C)=C[C@H](C(=O)O1)[C@]34O)O2
GD000069 -5.0 366.37 C14H26O9N2 CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O[C@@H]1[C@H](CO)NC[C@H](O)[C@H]1O
GD000069 -5.0 366.37 C14H26O9N2 CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O[C@@H]1[C@H](CO)NC[C@H](O)[C@H]1O
GD001661 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O
GD031325 5.93 570.73 C36H42O6 Cc1ccc(COCC(OCc2ccccc2)C(O)C(O)C(COCc2ccc(C)cc2)OCc2ccccc2)cc1
GD032188 5.59 578.65 C34H36O6F2 OC(C(COCc1ccccc1F)OCc1ccccc1)C(O)C(COCc1ccccc1F)OCc1ccccc1
GD003116 -1.0 269.24 C10H12O3N5F Nc1ncnc2c1ncn2[C@@H]1O[C@H](CF)[C@H](O)[C@H]1O
GD010624 -0.58 330.14 C10H12O3N5Br Nc1ncnc2c1ncn2[C@@H]1O[C@H](CBr)[C@H](O)[C@H]1O
GD022842 -0.54 377.14 C10H12O3N5I Nc1ncnc2c1ncn2[C@@H]1O[C@H](CI)[C@H](O)[C@H]1O