synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107696 0.39 513.55 C26H31O8N3 CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1O/N=C1/C(=O)N(CCOc2ccc(C)cc2)c2ccc(C)cc21
GD107698 0.39 513.55 C26H31O8N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(CCOc3ccc(C)cc3)c3ccc(C)cc32)O[C@@H](CO)[C@@H](O)[C@H]1O
GD104390 1.74 480.5 C21H24O9N2S CC(=O)OC[C@H]1O[C@@H](Sc2nc3ccccc3[nH]2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104389 1.74 480.5 C21H24O9N2S CC(=O)OC[C@@H]1O[C@@H](Sc2nc3ccccc3[nH]2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104392 1.74 480.5 C21H24O9N2S CC(=O)OC[C@H]1O[C@@H](Sc2nc3ccccc3[nH]2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104391 1.74 480.5 C21H24O9N2S CC(=O)OC[C@@H]1O[C@@H](Sc2nc3ccccc3[nH]2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109779 2.21 543.53 C27H29O11N CC(=O)N[C@@H]1[C@@H](Oc2ccc(C(=O)/C=C/c3ccco3)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109780 2.21 543.53 C27H29O11N CC(=O)N[C@H]1[C@@H](Oc2ccc(C(=O)/C=C/c3ccco3)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD046289 -0.25 285.26 C11H15O6N3 O=[N+]([O-])c1ccc(/N=N/C[C@H](O)[C@H](O)[C@@H](O)CO)cc1
GD046290 -0.25 285.26 C11H15O6N3 O=[N+]([O-])c1ccc(/N=N/C[C@H](O)[C@@H](O)[C@@H](O)CO)cc1