synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099172 0.07 494.47 C22H22O6N8 O=c1[nH]c(NNC(/C=N/Nc2nc(O)c3ccccc3n2)=C(/O)[C@H](O)[C@H](O)CO)nc2ccccc12
GD099172 0.07 494.47 C22H22O6N8 O=c1[nH]c(NNC(/C=N/Nc2nc(O)c3ccccc3n2)=C(/O)[C@H](O)[C@H](O)CO)nc2ccccc12
GD099172 0.07 494.47 C22H22O6N8 O=c1[nH]c(NNC(/C=N/Nc2nc(O)c3ccccc3n2)=C(/O)[C@H](O)[C@H](O)CO)nc2ccccc12
GD052189 -0.71 321.41 C15H31O6N CCCCCCCCCNC(=O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD052190 -0.71 321.41 C15H31O6N CCCCCCCCCNC(=O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD052195 -0.71 321.41 C15H31O6N CCCCCCCCCNC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD052191 -0.71 321.41 C15H31O6N CCCCCCCCCNC(=O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD107639 2.79 527.66 C18H41O12NS2 CCCCCCCCCCCCNC(=O)[C@H](O)[C@H](O)[C@H](O)[C@@H](COS(O)(O)O)OS(O)(O)O
GD107641 2.79 527.66 C18H41O12NS2 CCCCCCCCCCCCNC(=O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](COS(O)(O)O)OS(O)(O)O
GD107638 2.79 527.66 C18H41O12NS2 CCCCCCCCCCCCNC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@@H](COS(O)(O)O)OS(O)(O)O