active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013876 3.4 451.69 C20H17O6N2Cl3 COC[C@@H]1O[C@H](n2c(Cl)nc3cc(Cl)c(Cl)cc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD010008 -1.49 361.15 C11H13O5N4Br NC1=C2C(Br)=CN([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)C2C(=O)N=N1
GD018019 -2.83 583.6 C25H37O11N5 CC(=O)N(c1ccc(N)cc1)[C@H]1[C@H](O[C@H](C)C(=O)N[C@H](C)C(=O)N[C@H](CCC(=O)O)C(N)=O)[C@@H](O)[C@@H](CO)O[C@H]1O
GD003335 -1.21 361.25 C11H16O7N5P CO[C@@H]1[C@H](COP(=O)(O)O)O[C@H](n2cnc3c(N)ncnc32)[C@H]1O
GD017771 -1.07 370.31 C15H18O9N2 CC(=O)OC[C@@H]1O[C@H](N2N=CC(=O)CC2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD014342 -5.21 691.74 C28H49O13N7 CC(=O)N[C@H]1[C@H](O[C@H](C)C(=O)N[C@H](C)C(=O)N[C@H](CCC(=O)N[C@H](CCCCN)C(=O)N[C@H](C)C(=O)O)C(N)=O)[C@@H](O)[C@@H](CO)O[C@H]1O
GD001392 3.45 540.53 C30H24O8N2 O=C(OC[C@@H]1O[C@H](n2ncccc2=O)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD019646 4.76 609.42 C32H22O8N2Cl2 O=C(OC[C@@H]1O[C@H](n2ncc(Cl)c(Cl)c2=O)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD016160 -0.85 369.33 C15H19O8N3 CC(=O)OC[C@@H]1O[C@H](n2ncc(N)cc2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD006149 4.11 861.13 C46H76O11N4 CC(=O)N[C@@H]1C(O)O[C@H](CO[C@@H]2CC[C@]3(C)C(=CC[C@H]4[C@@H]5CC[C@@H]([C@H](C)CCCC(C)C)[C@]5(C)CC[C@H]43)C2)[C@H](O)[C@H]1O[C@H](C)C(=O)N[C@H](C)C(=O)N[C@H](CCC(=O)O)C(N)=O