synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043937 -2.66 251.28 C10H21O6N CCCCNC(=O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD043399 -2.66 251.28 C10H21O6N CCCCNC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD043938 -2.66 251.28 C10H21O6N CCCCNC(=O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD041434 -0.9 148.16 C6H12O4 CO[C@@H]1C[C@H](O)[C@H](CO)O1
GD041412 -0.9 148.16 C6H12O4 CO[C@@H]1C[C@@H](O)[C@H](CO)O1
GD041413 -0.9 148.16 C6H12O4 CO[C@H]1C[C@@H](O)[C@H](CO)O1
GD052731 -2.86 350.22 C10H15O8N4P O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O[PH](O)(O)O)[C@H]1O
GD052726 -2.86 350.22 C10H15O8N4P O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O[PH](O)(O)O)[C@H]1O
GD052732 -2.86 350.22 C10H15O8N4P O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O[PH](O)(O)O)[C@@H]1O
GD052725 -2.86 350.22 C10H15O8N4P O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O[PH](O)(O)O)[C@@H]1O