synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058980 0.0 329.74 C15H16O6NCl OC[C@@H]1O[C@@H](Oc2c[nH]c3cccc(Cl)c23)[C@@H](O)[C@H](O)[C@H]1O
GD051209 -0.59 307.3 C15H17O6N OC[C@@H]1O[C@@H](Oc2cccc3cccnc23)[C@@H](O)[C@H](O)[C@H]1O
GD106226 -1.98 509.1 C10H15O11N4P2Br O=c1[nH]cnc2c1nc(Br)n2[C@H]1O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD093371 4.48 434.53 C27H30O5 O[C@@H]1C[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](COCc2ccccc2)O1
GD077177 -0.53 375.33 C18H17O8N O=c1ccc2nc3ccc(O[C@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)cc3oc-2c1
GD105819 -4.04 528.2 C10H19O15N4P3 O=c1[nH]c(=O)c2ncn([C@H]3O[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]3O)c2[nH]1
GD095783 -0.16 499.53 C23H29O6N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)O)cc4)nc32)[C@@H](O)[C@H]1O
GD110193 2.71 595.57 C31H25O8N5 O=C(Nc1nc2c(ncn2[C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2O)c(=O)[nH]1)c1ccccc1
GD110191 2.71 595.57 C31H25O8N5 O=C(Nc1nc2c(ncn2[C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2O)c(=O)[nH]1)c1ccccc1
GD110190 2.71 595.57 C31H25O8N5 O=C(Nc1nc2c(ncn2[C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2O)c(=O)[nH]1)c1ccccc1