Table 1 Chemical structures and IUPAC names and abbreviation used for studied inhibitor molecules (GPHs).
Inhibitor 1 | Inhibitor 2 | Inhibitor 3 |
|---|---|---|
|
|
|
5-((1S,2R,3R,4R)-1,2, 3,4,5-pentahy droxy- pentyl)-10-phenyl-9,10-dihydropyrido[2,3-d:6,5-d′]dipyrimidine-2,4,6, 8 (1H,3H,5H, 7H)-tetraone | 10-(4-hydroxyphenyl)-5-((1S,2R,3R,4R)-1,2, 3,4,5-pentahydroxy pentyl)-9,10-dihydro pyrido[2,3-d:6,5-d′] dipyrimidine-2,4,6,8 (1H,3H,5H,7H)-tetraone | 10-(4-(methoxyphenyl)-5-((1S,2R,3R,4R)-1,2,3, 4,5-pentahydroxy pentyl) -9,10-dihydro pyrido[2,3-d:6,5-d′]dipyrimidine-2,4,6,8(1H,3H,5H,7H)-tetraone |
(GPH-1) | (GPH-2) | (GPH-3) |


