active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD026424 3.36 661.09 C30H29O10N4ClS CC(=O)OC[C@@H]1O[C@H](Sc2nnc(-c3ccccc3)n2N=Cc2cc(Cl)ccc2O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD034066 3.47 705.54 C29H29O10N4SBr CC(=O)OC[C@@H]1O[C@H](Sc2nnc(-c3ccccc3)n2N=Cc2cc(Br)ccc2O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD011317 3.53 806.99 C43H66O14 CC(=O)OC[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C)C(=CC[C@@H]4[C@@H]5C[C@@H]6O[C@]7(CC[C@H](C)CO7)[C@H](C)[C@H]6[C@@]5(C)CC[C@H]43)C2)[C@H](O[C@@H]2O[C@H](C)[C@H](OC(C)=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD025622 4.07 648.79 C35H52O11 CC(=O)O[C@H]1[C@H](OC(C)=O)[C@H](C)O[C@H](OCCO[C@@H]2C[C@@H]3[C@@H]4CC=C5C[C@H](O)CC[C@@]5(C)[C@H]4CC[C@@]3(C)[C@H]2C(C)=O)[C@@H]1OC(C)=O
GD028735 0.25 440.45 C21H28O10 CC(CC(=O)O)(CC(=O)O)OC[C@@H]1O[C@H](OCC=Cc2ccccc2)[C@H](O)[C@H](O)[C@H]1O
GD001461 0.24 554.54 C25H27O6N8F O=C(NCc1ccc(F)cc1)c1cnn(-c2nc(N[C@@H]3CCCO3)c3ncn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)c3n2)c1
GD023822 -0.86 390.29 C13H19O8N4P COc1nc(N)nc2c1ccn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@]1(C)O
GD002390 4.11 677.65 C33H36O9N5P COc1nc(N)nc2c1ccn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OCc2ccccc2)Oc2cccc3ccccc23)[C@H](O)[C@]1(C)O
GD022317 3.96 657.66 C31H40O9N5P COc1nc(N)nc2c1ccn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OCC(C)(C)C)Oc2cccc3ccccc23)[C@H](O)[C@]1(C)O
GD030407 4.24 669.67 C32H40O9N5P COc1nc(N)nc2c1ccn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OC2CCCCC2)Oc2cccc3ccccc23)[C@H](O)[C@]1(C)O