synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD078523 0.42 377.43 C16H19O4N5S Cc1ccc(CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)s1
GD084790 -0.22 401.38 C18H19O6N5 OC[C@H]1O[C@@H](n2cnc3c(NCc4ccc5c(c4)OCO5)ncnc32)[C@H](O)[C@@H]1O
GD077698 0.92 385.42 C19H23O4N5 Cc1ccc([C@H](C)Nc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD077066 -0.42 387.4 C18H21O5N5 OC[C@H](Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)c1ccccc1
GD106328 -0.89 515.43 C20H25O13N3 COC(=O)c1nnn([C@H]2[C@@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c1C(=O)OC
GD106808 -0.45 518.48 C23H26O10N4 CO[C@H]1O[C@H](Cn2[nH][nH]c3c(=O)n(-c4ccccc4)c(=O)c2=3)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106808 -0.45 518.48 C23H26O10N4 CO[C@H]1O[C@H](Cn2[nH][nH]c3c(=O)n(-c4ccccc4)c(=O)c2=3)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106808 -0.45 518.48 C23H26O10N4 CO[C@H]1O[C@H](Cn2[nH][nH]c3c(=O)n(-c4ccccc4)c(=O)c2=3)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106808 -0.45 518.48 C23H26O10N4 CO[C@H]1O[C@H](Cn2[nH][nH]c3c(=O)n(-c4ccccc4)c(=O)c2=3)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD110524 2.78 597.58 C31H27O8N5 CO[C@H]1O[C@H](Cn2nnc(C#N)c2N)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1