synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086273 -3.16 445.22 C10H17O11N5P2 Nc1nc2c(ncn2[C@@H]2O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD046817 -2.18 302.28 C12H18O7N2 COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O
GD046726 -1.94 305.28 C12H19O8N CC(=O)N[C@H]1[C@H](OC(C)=O)O[C@H](CO)[C@@H](O)[C@@H]1OC(C)=O
GD070995 -1.11 381.38 C18H23O8N CC(=O)N[C@H]1[C@H](OC2=C[C@@H]3OC(=O)C=C(C)[C@H]3C=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD070994 -1.11 381.38 C18H23O8N CC(=O)N[C@H]1[C@H](OC2=C[C@H]3OC(=O)C=C(C)[C@H]3C=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD070975 -1.11 381.38 C18H23O8N CC(=O)N[C@H]1[C@H](OC2=C[C@@H]3OC(=O)C=C(C)[C@@H]3C=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD070997 -1.11 381.38 C18H23O8N CC(=O)N[C@H]1[C@H](OC2=C[C@H]3OC(=O)C=C(C)[C@@H]3C=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD043079 -1.53 299.28 C12H17O6N3 CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(NC(C)=O)nc1=O
GD042466 -0.36 240.26 C12H16O5 O[C@H]1CO[C@H](OCc2ccccc2)[C@H](O)[C@H]1O
GD062177 0.08 326.35 C16H22O7 C=CCO[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](Oc2ccc(OC)cc2)[C@@H]1O