synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103667 0.95 492.55 C23H28O8N2S CO[C@@H]1O[C@H]([C@@H](CNC(=O)c2ccccc2)OS(C)(=O)=O)[C@H](OC)[C@H]1NC(=O)c1ccccc1
GD103668 0.95 492.55 C23H28O8N2S CO[C@@H]1O[C@H]([C@H](CNC(=O)c2ccccc2)OS(C)(=O)=O)[C@H](OC)[C@H]1NC(=O)c1ccccc1
GD083022 -2.12 407.42 C15H23O9N2S CC(=O)OC[C@H]1O[C@@H](SC(N)=[NH2+])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106963 0.83 522.54 C22H26O9N4S CC(=O)OC[C@@H]1O[C@H](Sc2nnc(-c3ccccc3)n2N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106962 0.83 522.54 C22H26O9N4S CC(=O)OC[C@H]1O[C@H](Sc2nnc(-c3ccccc3)n2N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD045411 -0.42 272.32 C12H16O5S OC[C@H](O)[C@H]1O[C@H](Sc2ccccc2)[C@H](O)[C@H]1O
GD042454 -0.36 240.26 C12H16O5 OC[C@H]1O[C@@H](OCc2ccccc2)[C@H](O)[C@@H]1O
GD099619 0.88 452.42 C23H20O8N2 O=C(O[C@@H]1[C@H](CO)O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD103556 0.38 485.4 C20H23O13N CC(=O)OC[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@]1(O)OC(C)=O
GD103557 0.38 485.4 C20H23O13N CC(=O)OC[C@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@]1(O)OC(C)=O