synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083042 -0.77 417.36 C15H24O7N5P CC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O
GD083041 -0.77 417.36 C15H24O7N5P CC(C)=CCNc1ncnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD083040 -0.77 417.36 C15H24O7N5P CC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD111186 3.38 595.63 C29H29O9N3S CC(=O)OC[C@H]1O[C@@H](Sc2nnc(-c3ccccc3)c(-c3ccccc3)n2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111185 3.38 595.63 C29H29O9N3S CC(=O)OC[C@@H]1O[C@@H](Sc2nnc(-c3ccccc3)c(-c3ccccc3)n2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111184 3.38 595.63 C29H29O9N3S CC(=O)OC[C@H]1O[C@@H](Sc2nnc(-c3ccccc3)c(-c3ccccc3)n2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111183 3.38 595.63 C29H29O9N3S CC(=O)OC[C@@H]1O[C@@H](Sc2nnc(-c3ccccc3)c(-c3ccccc3)n2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110288 2.78 627.63 C29H29O11N3S CC(=O)OC[C@H]1O[C@@H](n2nc(/C=C\c3ccco3)c(=O)n(-c3ccccc3)c2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110287 2.78 627.63 C29H29O11N3S CC(=O)OC[C@@H]1O[C@@H](n2nc(/C=C\c3ccco3)c(=O)n(-c3ccccc3)c2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD044768 -2.35 284.36 C8H16O5N2S2 CSC(=S)N/N=C\[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO