synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099630 0.37 484.33 C17H18O5N5SBr Nc1nc2c(nc(SCc3ccccc3Br)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD104101 1.43 473.57 C26H35O7N CC(=O)N[C@H]1[C@H](Oc2ccc3c(c2)CC[C@@H]2[C@@H]3CC[C@]3(C)C(=O)CC[C@H]23)O[C@H](CO)[C@@H](O)[C@@H]1O
GD104381 1.43 473.57 C26H35O7N CC(=O)N[C@H]1[C@H](Oc2ccc3c(c2)CC[C@H]2[C@@H]3CC[C@]3(C)C(=O)CC[C@H]23)O[C@H](CO)[C@@H](O)[C@@H]1O
GD104100 1.43 473.57 C26H35O7N CC(=O)N[C@H]1[C@H](Oc2ccc3c(c2)CC[C@@H]2[C@H]3CC[C@]3(C)C(=O)CC[C@H]23)O[C@H](CO)[C@@H](O)[C@@H]1O
GD104379 1.43 473.57 C26H35O7N CC(=O)N[C@H]1[C@H](Oc2ccc3c(c2)CC[C@H]2[C@H]3CC[C@]3(C)C(=O)CC[C@H]23)O[C@H](CO)[C@@H](O)[C@@H]1O
GD099408 0.44 457.44 C23H23O9N CC(=O)N[C@H]1[C@H](Oc2cc3oc(-c4ccccc4)cc(O)c-3c(=O)c2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD103507 0.89 454.39 C19H22O11N2 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccccc1[N+](=O)[O-]
GD103567 0.89 454.39 C19H22O11N2 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccccc1[N+](=O)[O-]
GD103506 0.89 454.39 C19H22O11N2 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccccc1[N+](=O)[O-]
GD062381 -2.43 353.33 C14H19O6N5 O=c1[nH]cnc2c1nc(N1CCOCC1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O