synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042186 -2.16 232.24 C9H16O5N2 O=C1NCCCN1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042185 -2.16 232.24 C9H16O5N2 O=C1NCCCN1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042218 -2.16 232.24 C9H16O5N2 O=C1NCCCN1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD047315 -3.81 321.32 C13H17O4N6 CN1[NH+]=C(N)c2cn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c3ncnc1c23
GD104171 1.23 498.52 C26H24O4N7 Nc1[nH+]cnc2c1c(-c1nnc(-c3ccccc3)c(-c3ccccc3)n1)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD104173 1.23 498.52 C26H24O4N7 Nc1[nH+]cnc2c1c(-c1nnc(-c3ccccc3)c(-c3ccccc3)n1)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD104172 1.23 498.52 C26H24O4N7 Nc1[nH+]cnc2c1c(-c1nnc(-c3ccccc3)c(-c3ccccc3)n1)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD104174 1.23 498.52 C26H24O4N7 Nc1[nH+]cnc2c1c(-c1nnc(-c3ccccc3)c(-c3ccccc3)n1)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD052933 -4.25 341.3 C12H17O6N6 [NH2+]=C(NO)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2[nH]cn/c(=N\O)c12
GD076894 0.0 390.39 C20H22O8 O=C(Cc1ccccc1)c1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1O