Skip to main content

Table 5 Antioxidant activity of synthesized derivatives by DPPH and H2O2 method

From: In silico design and synthesis of targeted rutin derivatives as xanthine oxidase inhibitors

Compound

IC50 (µM) ± SEM

IC50 (µM) ± SEM

RU3a1

05.021 ± 0.10

09.134 ± 0.35

RU3a2

08.728 ± 0.02

04.146 ± 0.01

RU3a3

11.688 ± 0.01

06.561 ± 0.10

RU4b1

02.647 ± 0.09

09.863 ± 0.25

RU4b2

08.476 ± 0.25

04.378 ± 0.01

RU7c1

06.056 ± 0.13

14.731 ± 0.60

RU7c2

14.669 ± 0.01

12.126 ± 0.20

RU7c3

07.692 ± 0.42

17.884 ± 0.41

RU001

09.483 ± 0.08

18.623 ± 0.07

Ascorbic acid

22.195 ± 0.08

22.195 ± 0.08

  1. SEM, standard error of the mean