active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD023122 -2.4 181.15 C6H11O5F O=C[C@H]([18F])[C@H](O)[C@H](O)[C@H](O)CO
GD020225 5.5 647.85 C36H57O9N CCCCCCCCNC(=O)O[C@@H]1C(O)[C@H](OCC23C[C@@H]4[C@H](C)CC[C@H]4C4(C=O)CC2C=C(C(C)C)C34C(=O)O)O[C@H](C)[C@H]1OC
GD016850 -4.88 475.59 C20H41O6N7 CO[C@@H]1C[C@H](NC(=O)[C@@H]2C[C@H](O[C@@H]3O[C@H](CN)[C@H](O)[C@H](O)[C@H]3N)[C@H](N)C[C@H]2N)[C@H](N)C[C@H]1N
GD029205 7.13 760.88 C43H52O12 CO[C@@H]1[C@H](C)O[C@H](OCC23C[C@@H]4[C@H](C)CC[C@H]4C4(C=O)CC2C=C(C(C)C)C34C(=O)O)[C@H](OC(=O)OCc2ccccc2)[C@H]1OC(=O)OCc1ccccc1
GD000484 -0.36 347.33 C15H17O5N5 OCC1OC(n2cnc3c(NCc4ccco4)ncnc32)C(O)C1O
GD012572 0.02 412.48 C21H32O8 CC(=CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H]1C[C@]2(C)C(=CC1=O)CC[C@H](O)[C@H]2C
GD007020 -1.85 377.25 C11H16O8N5P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O
GD024717 -1.46 391.28 C12H18O8N5P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@]1(C)O
GD000915 -0.09 415.34 C15H22O7N5P O=P(O)(O)OC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@H]1O
GD009584 -1.19 371.25 C12H14O7N5P O=P(O)(O)OC[C@@H]1O[C@H](n2cnc3c2ncn2ccnc32)[C@H](O)[C@H]1O