synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108638 1.37 552.58 C23H24O10N2S2 CC(=O)OC[C@H]1O[C@@H](N2C(=O)/C(=C/c3cccnc3)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108641 1.37 552.58 C23H24O10N2S2 CC(=O)OC[C@@H]1O[C@@H](N2C(=O)/C(=C/c3cccnc3)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108644 1.37 552.58 C23H24O10N2S2 CC(=O)OC[C@H]1O[C@@H](N2C(=O)/C(=C/c3ccncc3)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108640 1.37 552.58 C23H24O10N2S2 CC(=O)OC[C@@H]1O[C@@H](N2C(=O)/C(=C/c3ccncc3)SC2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108639 1.76 566.61 C24H26O10N2S2 CC(=O)OC[C@@H]1O[C@H](N2C(=O)/C(=C(/C)c3ccncc3)SC2=S)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108642 1.76 566.61 C24H26O10N2S2 CC(=O)OC[C@@H]1O[C@@H](N2C(=O)/C(=C(/C)c3ccncc3)SC2=S)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD051247 -0.83 317.31 C14H15O4N5 Nc1ncnc2cc3c(cc12)ncn3[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD051246 -0.83 317.31 C14H15O4N5 Nc1ncnc2cc3c(cc12)ncn3[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD051245 -0.83 317.31 C14H15O4N5 Nc1ncnc2cc3c(cc12)ncn3[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD051244 -0.83 317.31 C14H15O4N5 Nc1ncnc2cc3c(cc12)ncn3[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O