synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104638 1.39 456.14 C6H8O4N6F12 O[C@H](COC(N(F)F)(N(F)F)N(F)F)[C@H](O)COC(N(F)F)(N(F)F)N(F)F
GD104640 1.39 456.14 C6H8O4N6F12 O[C@@H](COC(N(F)F)(N(F)F)N(F)F)[C@@H](O)COC(N(F)F)(N(F)F)N(F)F
GD076918 -2.51 393.39 C14H21O9N2S COC(=O)[C@@H]1O[C@H](SC(N)=[NH2+])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110586 2.91 526.56 C27H26O9S Cc1ccc(S(=O)(=O)OC[C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2O)cc1
GD110513 2.91 526.56 C27H26O9S Cc1ccc(S(=O)(=O)OC[C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2O)cc1
GD109786 2.45 519.56 C24H33O8N5 CCCCCCCC(=O)Nc1ncnc2c1ncn2[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109788 2.45 519.56 C24H33O8N5 CCCCCCCC(=O)Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109789 2.45 519.56 C24H33O8N5 CCCCCCCC(=O)Nc1ncnc2c1ncn2[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109787 2.45 519.56 C24H33O8N5 CCCCCCCC(=O)Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107710 0.29 586.54 C26H34O15 C=C[C@@H]1[C@H](O[C@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)OC=C(C(=O)OC)[C@@H]1C1OCCO1