synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043851 -2.13 277.32 C12H23O6N O=C(NC1CCCCC1)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD043850 -2.13 277.32 C12H23O6N O=C(NC1CCCCC1)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD111599 3.58 504.49 C28H24O9 CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD053198 -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
GD053195 -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
GD053368 -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
GD042868 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD052735 -2.86 350.22 C10H15O8N4P O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O
GD052975 -2.86 350.22 C10H15O8N4P O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O
GD052734 -2.86 350.22 C10H15O8N4P O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]1O