synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092164 -0.1 429.34 C16H19O11N3 COC(=O)c1c([N+](=O)[O-])ncn1[C@@H]1OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092165 -0.1 429.34 C16H19O11N3 COC(=O)c1c([N+](=O)[O-])ncn1[C@@H]1OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD042870 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042869 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD083208 -2.12 407.42 C15H23O9N2S CC(=O)OC[C@H]1O[C@@H](SC(N)=[NH2+])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD083201 -2.12 407.42 C15H23O9N2S CC(=O)OC[C@@H]1O[C@@H](SC(N)=[NH2+])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093601 -4.01 482.47 C20H28O9N5 C[C@H]([C@H]([NH3+])C(=O)N[C@H](C(=O)O)[C@H]1O[C@@H](N2C=CC(=O)NC2)[C@@H](O)[C@H]1O)[C@H](O)c1ccc(O)cn1
GD093599 -4.01 482.47 C20H28O9N5 C[C@@H]([C@H]([NH3+])C(=O)N[C@H](C(=O)O)[C@H]1O[C@@H](N2C=CC(=O)NC2)[C@@H](O)[C@H]1O)[C@H](O)c1ccc(O)cn1
GD093597 -4.01 482.47 C20H28O9N5 C[C@H]([C@H]([NH3+])C(=O)N[C@H](C(=O)O)[C@H]1O[C@@H](N2C=CC(=O)NC2)[C@@H](O)[C@H]1O)[C@@H](O)c1ccc(O)cn1
GD093598 -4.01 482.47 C20H28O9N5 C[C@@H]([C@H]([NH3+])C(=O)N[C@H](C(=O)O)[C@H]1O[C@@H](N2C=CC(=O)NC2)[C@@H](O)[C@H]1O)[C@@H](O)c1ccc(O)cn1