Structure-Activity Relationship of Imidazobenzodiazepines, an AM1 Semi-Empirical Quantum Mechanics Study
Conformations and electronic properties of a series of imidazobenzodiazepines are investigated by AM1 semi-empirical quantum mechanics method. It is shown that substitution of Cl in position 7 instead of 8, changes the geometry of the seven membered lactam ring; this may put the N5 nitrogen in a bet...
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| Principais autores: | , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Iranian Institute of Research and Development in Chemical Industries (IRDCI)-ACECR
1999-11-01
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| Serija: | Iranian Journal of Chemistry & Chemical Engineering |
| Teme: | |
| Online dostop: | http://www.ijcce.ac.ir/article_10065_c8fc21591311c7e3bd3dacfc358b963a.pdf |
| Oznake: |
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