synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108085 -0.38 606.7 C31H40O6N7 CCOC(=O)CCN(c1ccccn1)[C@@H](c1ccc2c(c1)nc(CNc1ccc(C(N)=[NH2+])cc1)n2C)[C@@H](O)[C@H](O)[C@H](O)CO
GD105645 -4.69 751.47 C21H36O17N7P3 NC(=O)C1=CN([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@@H](O[PH](O)(O)O)[C@@H]3O)[C@@H](O)[C@@H]2O)C=CC1
GD106142 -4.35 748.45 C21H33O17N7P3 NC(=O)c1ccc[n+]([C@@H]2O[C@H](CO)[C@@H](O[PH](O)(O)O[PH](O)(O)OC[C@H](C=O)O[C@H](C=O)n3cnc4c(N)ncnc43)[C@H]2O[PH](O)(O)O)c1
GD105945 -4.72 669.45 C21H31O15N6P2 NC(=O)c1ccc[n+]([C@@H]2O[C@H](CO)[C@@H](O[PH](O)(O)O[PH](O)(O)OC[C@H]3O[C@@H](n4cnc5c(=O)[nH]cnc54)[C@H](O)[C@@H]3O)[C@H]2O)c1
GD061653 -0.37 335.44 C16H33O6N CCCCCCCCC(=O)N(C)C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD061654 -0.37 335.44 C16H33O6N CCCCCCCCC(=O)N(C)C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD062180 0.02 349.47 C17H35O6N CCCCCCCCCC(=O)N(C)C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD062181 0.02 349.47 C17H35O6N CCCCCCCCCC(=O)N(C)C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD086313 -7.74 452.57 C19H42O7N5 C[NH2+][C@@H]1[C@H](O)[C@H](O[C@@H]2[C@H]([NH3+])C[C@H]([NH3+])[C@H](O[C@@H]3OC(C[NH3+])=CC[C@@H]3[NH3+])[C@H]2O)OC[C@@]1(C)O
GD086310 -7.74 452.57 C19H42O7N5 C[NH2+][C@@H]1[C@H](O)[C@H](O[C@H]2[C@@H](O)[C@@H](O[C@@H]3OC(C[NH3+])=CC[C@@H]3[NH3+])[C@@H]([NH3+])C[C@H]2[NH3+])OC[C@@]1(C)O