synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071074 -4.01 379.32 C14H21O11N CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O[C@H]1OC(C(=O)O)=C[C@H](O)[C@H]1O
GD071066 -4.01 379.32 C14H21O11N CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O[C@H]1OC(C(=O)O)=C[C@H](O)[C@H]1O
GD092778 0.34 435.42 C17H17O7N5S O=[N+]([O-])c1ccc(O)c(CSc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1
GD079175 -3.41 419.36 C12H21O13NS O=C(O)C1=C[C@H](O)[C@@H](O)[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](NS(O)(O)O)[C@H]2O)O1
GD043477 -1.81 272.26 C11H16O6N2 CCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O
GD051337 -1.61 320.32 C13H22O8N CO[C@H]1O[C@H](C[NH3+])[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD051338 -1.61 320.32 C13H22O8N CO[C@@H]1O[C@H](C[NH3+])[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD062274 1.28 334.39 C14H22O7S CCS[C@@H]1O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD070602 0.75 374.41 C16H22O8S CO[C@H]1O[C@@H](C)[C@@H](O)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H]1OC(C)=O
GD070607 0.75 374.41 C16H22O8S CO[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H]1OC(C)=O