synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106390 -3.25 506.26 C9H21O14N2P3S O=c1[nH]c(=S)ccn1[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)O[PH](O)(O)O)[C@@H](O)[C@H]1O
GD086296 -1.81 428.14 C10H15O7N5PBr Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O
GD086276 -2.34 427.25 C11H19O9N5P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)CP(=O)(O)O)[C@@H](O)[C@H]1O
GD067120 -0.44 361.39 C10H19O9NS2 C=CC/C(=N\OS(O)(O)O)S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD042425 -3.23 221.21 C8H15O6N CC(=O)N[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD042422 -3.23 221.21 C8H15O6N CC(=O)N[C@@H](C=O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD077216 -0.52 390.34 C16H22O11 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C=O)OC(C)=O
GD040675 -4.24 196.18 C6H14O6N [NH3+][C@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD041765 -2.18 208.21 C8H16O6 CCO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD041562 -3.4 210.14 C6H10O8 O=C(O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(=O)O