synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108111 1.39 560.67 C25H40O10N2S CCC[C@H]1C[C@H](C(=O)N[C@@]2([C@@H](C)OC(C)=O)O[C@@H](SC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)N(C)C1
GD108110 1.39 560.67 C25H40O10N2S CCC[C@@H]1C[C@@H](C(=O)N[C@@]2([C@@H](C)OC(C)=O)O[C@@H](SC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)N(C)C1
GD108112 1.39 560.67 C25H40O10N2S CCC[C@H]1C[C@@H](C(=O)N[C@@]2([C@@H](C)OC(C)=O)O[C@@H](SC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)N(C)C1
GD105617 -1.98 509.1 C10H15O11N4P2Br O=c1[nH]cnc2c1nc(Br)n2[C@H]1O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD075950 -4.16 379.32 C14H21O11N CC(=O)N[C@H](C=O)[C@H](O[C@@H]1OC(C(=O)O)=C[C@H](O)[C@@H]1O)[C@H](O)[C@H](O)CO
GD095658 -3.0 461.4 C14H23O14NS CC(=O)N[C@H](C=O)[C@H](O[C@@H]1OC(C(=O)O)=C[C@H](O)[C@@H]1OS(O)(O)O)[C@H](O)[C@H](O)CO
GD042290 -3.3 211.17 C6H13O7N O=[N+]([O-])C[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD044597 -4.0 261.17 C6H16O8NP N[C@H](C=O)[C@H](O)[C@H](O)[C@H](O)CO[PH](O)(O)O
GD044614 -2.64 261.25 C6H15O8NS O=C[C@H](NS(O)(O)O)[C@H](O)[C@H](O)[C@H](O)CO
GD044596 -2.97 262.26 C6H16O8NS [NH3+][C@H](C=O)[C@H](O)[C@H](O)[C@H](O)COS(O)(O)O