synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD082995 -0.28 413.43 C20H23O5N5 O=c1[nH]cnc2c1nc(N1CC[C@H](c3ccccc3)C1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD062492 -1.28 351.36 C15H21O5N5 O=c1[nH]cnc2c1nc(N1CCCCC1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD062915 -1.28 351.36 C15H21O5N5 O=c1[nH]cnc2c1nc(N1CCCCC1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD062394 -1.28 351.36 C15H21O5N5 O=c1[nH]cnc2c1nc(N1CCCCC1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD062717 -1.28 351.36 C15H21O5N5 O=c1[nH]cnc2c1nc(N1CCCCC1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043940 -4.0 289.29 C10H19O5N5 NC1C2N=CN([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)C2NCN1O
GD043408 -4.0 289.29 C10H19O5N5 NC1C2N=CN([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)C2NCN1O
GD043402 -4.0 289.29 C10H19O5N5 NC1C2N=CN([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)C2NCN1O
GD043859 -4.0 289.29 C10H19O5N5 NC1C2N=CN([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)C2NCN1O
GD043170 -2.69 283.24 C10H13O5N5 Nc1[nH]c(=O)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O