synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107309 0.41 545.51 C24H27O10N5 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](On2nnc3c(-c4ccccc4)c(C)nn32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107310 0.41 545.51 C24H27O10N5 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](On2nnc3c(-c4ccccc4)c(C)nn32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107313 0.41 545.51 C24H27O10N5 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](On2nnc3c(-c4ccccc4)c(C)nn32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107312 0.41 545.51 C24H27O10N5 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](On2nnc3c(-c4ccccc4)c(C)nn32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD044586 -1.71 265.31 C8H11O5NS2 O=C1CSC(=S)N1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044578 -1.71 265.31 C8H11O5NS2 O=C1CSC(=S)N1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044588 -1.71 265.31 C8H11O5NS2 O=C1CSC(=S)N1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044587 -1.71 265.31 C8H11O5NS2 O=C1CSC(=S)N1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044122 -1.97 298.3 C13H18O6N2 O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2c1CCCC2
GD043713 -1.97 298.3 C13H18O6N2 O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2c1CCCC2