Conformational Analysis of 2- [4- [5-Bromo-3-Methyl Pyridyl] Butyamino] -4-Pyrimidone
Hamdard Medicus. 2004; 47 (1): 50-53
in English
| IMEMR
| ID: emr-65960
ABSTRACT
Potential energy of 2-[4-[5-Bromo-3-Methyl pyridyl] butylamino]-4-pyrimidone was calculated. This calculation suggests that most stable conformation existed at W1=220°, W2=220° and the minimum potential energy was -0.00807 kcal/mole
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Index:
IMEMR (Eastern Mediterranean)
Main subject:
Butylamines
/
Histamine H1 Antagonists
Language:
English
Journal:
Hamdard Med.
Year:
2004
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