synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093402 -3.26 502.2 C10H21O15N2P3 CO[C@@H]1[C@H](O)[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)O[C@H]1n1ccc(=O)[nH]c1=O
GD062268 1.02 338.43 C15H22O3N4S CC(C)CSC[C@@H]1O[C@@H](n2cnc3c(N)nccc32)[C@@H](O)[C@H]1O
GD079092 -3.32 406.18 C9H16O12N2P2 O=c1ccn([C@@H]2O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD079093 -3.32 406.18 C9H16O12N2P2 O=c1ccn([C@@H]2O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD043927 -1.38 266.26 C11H14O4N4 Nc1nccc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@H]1O
GD053027 -2.9 337.25 C11H18O8N2P NC(=O)c1ccc[n+]([C@H]2O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c1
GD010307 -0.36 240.26 C12H16O5 O[C@H]1[C@H](O)CO[C@H](OCc2ccccc2)[C@@H]1O
GD040827 -1.54 178.18 C7H14O5 CCO[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O
GD093579 -1.84 464.45 C18H24O12S CSC(=O)OCC1=C[C@H](O)[C@H]2C(C(=O)O)=CO[C@@H](O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)[C@H]12
GD085564 0.08 424.45 C21H28O9 O=C(/C=C/c1ccc(O)cc1)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O[C@H]1CCCC[C@@H]1O