synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093514 -1.79 461.29 C10H17O10N5P2S Nc1nc2c(ncn2[C@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=S)[nH]1
GD076536 -0.56 394.34 C16H18O8N4 CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD076623 -0.56 394.34 C16H18O8N4 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD059379 -0.59 326.35 C15H22O6N2 CC(C)NC(=O)C[C@@H]1O[C@H](CNC(=O)c2ccco2)[C@@H](O)[C@H]1O
GD059314 -0.18 336.39 C17H24O5N2 CC(C)NC(=O)C[C@@H]1O[C@H](CNC(=O)c2ccccc2)[C@@H](O)[C@H]1O
GD067896 -0.04 354.38 C17H23O5N2F CC(C)NC(=O)C[C@@H]1O[C@H](CNC(=O)c2cccc(F)c2)[C@@H](O)[C@H]1O
GD076765 -0.11 379.46 C19H29O5N3 CC(C)NC(=O)C[C@@H]1O[C@H](CNC(=O)c2ccc(N(C)C)cc2)[C@@H](O)[C@H]1O
GD067944 -0.63 372.44 C16H24O6N2S CC(C)NC(=O)C[C@@H]1O[C@H](CNS(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O
GD051289 -0.9 317.39 C14H27O5N3 CC(C)NC(=O)C[C@@H]1O[C@H](CNC(=O)NC(C)C)[C@@H](O)[C@H]1O
GD059309 -0.06 330.43 C16H30O5N2 CCC(CC)C(=O)NC[C@H]1O[C@@H](CC(=O)NC(C)C)[C@H](O)[C@@H]1O