synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107299 0.5 552.53 C25H32O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)[C@H](C)NC(=O)OCc2ccccc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107300 0.5 552.53 C25H32O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)[C@@H](C)NC(=O)OCc2ccccc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD046917 -3.6 326.2 C8H15O8N4P NC(=O)c1ncn([C@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)n1
GD046912 -3.6 326.2 C8H15O8N4P NC(=O)c1ncn([C@@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)n1
GD046916 -3.6 326.2 C8H15O8N4P NC(=O)c1ncn([C@@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)n1
GD069768 -0.51 374.39 C19H22O6N2 Cc1cc2cc3c(=O)[nH]c(=O)cc-3n(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C
GD069759 -0.51 374.39 C19H22O6N2 Cc1cc2cc3c(=O)[nH]c(=O)cc-3n(C[C@H](O)[C@@H](O)[C@H](O)CO)c2cc1C
GD069765 -0.51 374.39 C19H22O6N2 Cc1cc2cc3c(=O)[nH]c(=O)cc-3n(C[C@@H](O)[C@@H](O)[C@H](O)CO)c2cc1C
GD041369 -3.43 181.14 C5H11O6N O=C(NO)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD041368 -3.43 181.14 C5H11O6N O=C(NO)[C@@H](O)[C@@H](O)[C@H](O)CO