synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD069859 -0.18 354.32 C15H18O8N2 CO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)C(C#N)(C#N)[C@@H]1OC(C)=O
GD109278 2.06 572.56 C29H32O12 C[C@]1(Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)c(C(=O)O)oc3c2)O[C@](C)(CO)[C@@](C)(O)[C@@](C)(O)[C@@]1(C)O
GD109277 2.06 572.56 C29H32O12 C[C@]1(Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)c(C(=O)O)oc3c2)O[C@](C)(CO)[C@](C)(O)[C@@](C)(O)[C@@]1(C)O
GD071142 -1.45 380.41 C16H24O5N6 CC1CCN(c2nc3c(=O)[nH]c(N)nc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)CC1
GD071216 -1.45 380.41 C16H24O5N6 CC1CCN(c2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)CC1
GD071194 -1.45 380.41 C16H24O5N6 CC1CCN(c2nc3c(=O)[nH]c(N)nc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)CC1
GD071195 -1.45 380.41 C16H24O5N6 CC1CCN(c2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)CC1
GD106567 -0.42 560.52 C27H24O8N6 O=C(Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O
GD106568 -0.42 560.52 C27H24O8N6 O=C(Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1)[C@@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O
GD106569 -0.42 560.52 C27H24O8N6 O=C(Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O