| Name |
(R)-2-((5-Amino-7-chloro-3H-imidazo[4,5-b]pyridin-3-yl)methyl)-4,4-diethoxybutan-1-ol
|
| Molecular Formula |
C15H23ClN4O3
|
| Molecular Weight |
342.82
|
| Smiles |
CCOC(CC(CO)Cn1cnc2c(Cl)cc(N)nc21)OCC
|
CCOC(CC(CO)Cn1cnc2c(Cl)cc(N)nc21)OCC
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