natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043363 -1.52 281.27 C11H15O4N5 CNc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD043367 -2.58 268.23 C9H12O4N6 Nc1ncnc2c1nnn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043368 -2.58 268.23 C9H12O4N6 Nc1ncnc2c1nnn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043369 -2.58 268.23 C9H12O4N6 Nc1ncnc2c1nnn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043370 -2.58 268.23 C9H12O4N6 Nc1ncnc2c1nnn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043371 -1.33 268.27 C12H16O5N2 OC[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)c1nc2ccccc2[nH]1
GD043372 -1.33 268.27 C12H16O5N2 OC[C@@H](O)[C@H](O)[C@H](O)[C@H](O)c1nc2ccccc2[nH]1
GD043390 -1.56 252.23 C10H12O4N4 OC[C@@H]1O[C@H](n2cnc3cncnc32)[C@@H](O)[C@@H]1O
GD043393 -1.56 252.23 C10H12O4N4 OC[C@@H]1O[C@@H](n2cnc3cncnc32)[C@@H](O)[C@@H]1O
GD043403 -2.2 268.23 C10H12O5N4 O=c1[nH]cnc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)[nH]nc12