synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077354 0.67 395.41 C19H25O8N CO[C@H]1[C@H](NC(=O)c2ccccc2)[C@H](OC)O[C@H](COC(C)=O)[C@@H]1OC(C)=O
GD077565 0.67 395.41 C19H25O8N CO[C@H]1[C@H](NC(=O)c2ccccc2)[C@H](OC)O[C@@H](COC(C)=O)[C@@H]1OC(C)=O
GD046973 -3.0 313.31 C12H19O5N5 CN(C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)c1ccnc2ncnn12
GD043389 -2.63 251.31 C8H17O4N3S CNC(=S)N(C)N[C@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD044168 -2.63 251.31 C8H17O4N3S CNC(=S)N(C)N[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD044169 -2.63 251.31 C8H17O4N3S CNC(=S)N(C)N[C@@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD043391 -2.63 251.31 C8H17O4N3S CNC(=S)N(C)N[C@@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD108019 1.06 544.74 C19H18O4N6ClI CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@@H](O)[C@H]1O
GD044651 -1.5 261.27 C11H19O6N CC[C@@](C)(C#N)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD050605 -1.6 308.29 C13H16O5N4 O=c1[nH]c(N/N=C/[C@H](O)[C@H](O)[C@H](O)CO)nc2ccccc12