synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113865 5.28 683.68 C38H29O8N5 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD113868 5.28 683.68 C38H29O8N5 O=C(Nc1ncnc2c1ncn2[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113867 5.28 683.68 C38H29O8N5 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD106005 -2.89 514.53 C23H34O11N2 CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD093593 -4.61 496.47 C19H32O13N2 CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@H](NC(C)=O)[C@H]2O[C@H](C)C(=O)O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD106239 -2.88 841.66 C25H46O17N7P3S C/C=C/C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO[PH](O)(O)O[PH](O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O[PH](O)(O)O
GD105699 -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
GD105698 -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
GD106105 -4.85 563.35 C15H27O14N5P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OC[C@H](O)[C@H](O)[C@H](O)C=O)[C@@H](O)[C@@H]1O
GD043668 -3.7 280.3 C11H22O7N CC(C)[C@H]([NH2+]CC(=O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=O)O