synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077351 0.02 390.42 C17H18O5N4S O=c1[nH]cnc2c1nc(SCc1ccccc1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077332 0.02 390.42 C17H18O5N4S O=c1[nH]cnc2c1nc(SCc1ccccc1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD041276 -4.13 180.18 C6H14O5N [NH3+][C@H](C=O)[C@H](O)[C@H](O)[C@H](O)CO
GD041272 -4.13 180.18 C6H14O5N [NH3+][C@H](C=O)[C@H](O)[C@@H](O)[C@H](O)CO
GD076702 -0.37 390.34 C16H22O11 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076578 -0.37 390.34 C16H22O11 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD000039 -2.58 293.27 C11H19O8N CC(=O)N[C@H]1[C@H](O[C@H](C)C(=O)O)[C@@H](O)[C@@H](CO)O[C@H]1O
GD067726 -0.28 362.33 C15H22O10 CO[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD045842 -0.91 286.68 C11H11O4N4Cl OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@@H](O)[C@H]1O
GD053194 -3.93 330.3 C12H18O7N4 Cn1c(=O)c2nc([C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)[nH]c2n(C)c1=O