synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092534 0.1 428.79 C17H17O8N4Cl CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(Cl)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD051109 -0.9 316.7 C12H13O5N4Cl COc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD106054 -2.09 508.48 C23H27O9N3F O=C(O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c1cn(C2CC2)c2cc(N3CC[NH2+]CC3)c(F)cc2c1=O
GD104396 0.03 466.94 C24H29O7NCl C[NH+](C)CC[C@@](O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)(c1ccccc1)c1ccccc1Cl
GD104395 0.03 466.94 C24H29O7NCl C[NH+](C)CC[C@](O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)(c1ccccc1)c1ccccc1Cl
GD059071 -0.94 340.28 C15H16O9 O=C(O)/C=C/c1ccc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD107648 0.94 544.51 C27H28O12 COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)ccc1O
GD109513 2.24 570.5 C28H26O13 COC(=O)[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc(O)cc4)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD046669 -3.15 325.21 C9H16O8N3P Nc1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O[PH](O)(O)O)c(=O)n1
GD046670 -3.15 325.21 C9H16O8N3P Nc1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O[PH](O)(O)O)c(=O)n1