synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093693 -2.07 479.5 C20H35O11N2 CC(=O)N[C@H]1[C@@H](OCCOCCOCC[NH3+])O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093694 -2.07 479.5 C20H35O11N2 CC(=O)N[C@@H]1[C@@H](OCCOCCOCC[NH3+])O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD045875 -0.91 286.68 C11H11O4N4Cl OC[C@@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@@H](O)[C@H]1O
GD044718 -2.66 263.25 C10H17O7N CC(=O)N[C@@H](C=O)[C@@H](OC(C)=O)[C@H](O)[C@H](O)CO
GD112512 4.16 680.63 C35H28O11N4 COC(=O)c1cc([C@H](OC(=O)c2cccnc2)[C@H](OC(=O)c2cccnc2)[C@@H](COC(=O)c2cccnc2)OC(=O)c2cccnc2)oc1C
GD112513 4.16 680.63 C35H28O11N4 COC(=O)c1cc([C@H](OC(=O)c2cccnc2)[C@@H](OC(=O)c2cccnc2)[C@@H](COC(=O)c2cccnc2)OC(=O)c2cccnc2)oc1C
GD086221 3.49 402.57 C22H42O6 CCCCCCCCCCCCCCCC(=O)OC[C@H](O)[C@H]1OC[C@H](O)[C@H]1O
GD093722 -8.88 455.58 C18H43O7N6 N[C@H]1[C@H](O[C@H]2O[C@H](C[NH3+])CC[C@H]2[NH3+])[C@@H]([NH3+])C[C@@H]([NH3+])[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]1O
GD104833 2.0 464.94 C25H29O7Cl OC[C@H]1O[C@H](c2ccc(Cl)c(Cc3ccc(OCCOC4CC4)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O
GD061665 -0.64 330.38 C16H26O7 CC1=CC(=O)CC(C)(C)[C@@H]1CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O