synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103948 1.26 488.38 C19H19O8N4F3 CC(=O)OC[C@@H]1O[C@H](n2nnc3c(NC(=O)C(F)(F)F)cccc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD089117 -0.16 431.45 C20H25O6N5 O=c1[nH]c(NC(=O)[C@]23C[C@H]4C[C@H](C[C@H](C4)C2)C3)nc2c1ncn2[C@@H]1O[C@H](O)[C@@H](O)[C@@H]1O
GD046797 -1.91 310.31 C12H18O4N6 CN(C)c1cnnc2c1c(N)nn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD051057 -0.17 320.25 C12H16O10 CC(=O)OC[C@@H]1O[C@H](OC(=O)O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD045315 -0.45 255.27 C12H17O5N COc1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD111575 3.53 502.59 C28H26O5N2S O=c1ccn([C@@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H](O)[C@H]2O)c(=S)[nH]1
GD111576 3.53 502.59 C28H26O5N2S O=c1ccn([C@@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@@H](O)[C@H]2O)c(=S)[nH]1
GD111971 3.72 627.7 C34H37O7N5 COCCO[C@@H]1[C@@H](O)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@@H]1n1cnc2c(N)ncnc21
GD111973 3.72 627.7 C34H37O7N5 COCCO[C@H]1[C@@H](O)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@@H]1n1cnc2c(N)ncnc21
GD111972 3.72 627.7 C34H37O7N5 COCCO[C@H]1[C@@H](n2cnc3c(N)ncnc32)O[C@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)[C@H]1O