synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043167 -2.69 283.24 C10H13O5N5 Nc1[nH]c(=O)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043169 -2.69 283.24 C10H13O5N5 Nc1[nH]c(=O)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043171 -2.69 283.24 C10H13O5N5 Nc1[nH]c(=O)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD099883 0.41 458.42 C23H22O10 O=c1c(-c2ccc3c(c2)OCCO3)coc2cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)ccc12
GD099882 0.41 458.42 C23H22O10 O=c1c(-c2ccc3c(c2)OCCO3)coc2cc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)ccc12
GD099884 0.41 458.42 C23H22O10 O=c1c(-c2ccc3c(c2)OCCO3)coc2cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD099881 0.41 458.42 C23H22O10 O=c1c(-c2ccc3c(c2)OCCO3)coc2cc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD042021 -3.28 236.22 C8H16O6N2 CNC(=O)N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD042013 -3.28 236.22 C8H16O6N2 CNC(=O)N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD042023 -3.28 236.22 C8H16O6N2 CNC(=O)N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O