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Volumn 118, Issue 39, 1996, Pages 9395-9401

Theoretical study of the structure and rotational flexibility of diacylhydrazines: Implications for the structure of nonsteroidal ecdysone agonists and azapeptides

Author keywords

[No Author keywords available]

Indexed keywords

ECDYSONE; HYDRAZINE DERIVATIVE;

EID: 0029902950     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja960214+     Document Type: Article
Times cited : (69)

References (79)
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    • (1992) Acyclic Organonitrogen Stereodynamics , pp. 89-121
    • Nelsen, S.F.1
  • 9
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    • note
    • (a) Crystal structure coordinates were obtained from the Cambridge Structural Database, Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, U.K.
  • 15
    • 0001322733 scopus 로고
    • Neat diacetylhydrazine is planar, but the monohydrate is twisted. See: Shintani, R. Acta Crystallogr. 1960, 13, 609.
    • (1960) Acta Crystallogr. , vol.13 , pp. 609
    • Shintani, R.1
  • 21
    • 0029988589 scopus 로고    scopus 로고
    • and references cited therein
    • (a) Han, J.; Janda, K. D. J. Am. Chem. Soc. 1996, 118, 2539 and references cited therein.
    • (1996) J. Am. Chem. Soc. , vol.118 , pp. 2539
    • Han, J.1    Janda, K.D.2
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  • 46
    • 10244248028 scopus 로고    scopus 로고
    • U.S. Patent 4,985,461, 1991
    • (b) Hsu, A. C.; Aller, H. E. U.S. Patent 4,985,461, 1991.
    • Hsu, A.C.1    Aller, H.E.2
  • 47
    • 0002934172 scopus 로고
    • Baker, D. R., Fenyes, J. G., Moberg, W. K., Eds.; ACS Symposium Series 443; American Chemical Society: Washington, DC
    • (c) Hsu, A. In Synthesis and Chemistry of Agrochemicals II; Baker, D. R., Fenyes, J. G., Moberg, W. K., Eds.; ACS Symposium Series 443; American Chemical Society: Washington, DC, 1991; pp 478-490.
    • (1991) Synthesis and Chemistry of Agrochemicals II , pp. 478-490
    • Hsu, A.1
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    • (f) Wing, K. D. Science 1988, 241, 467.
    • (1988) Science , vol.241 , pp. 467
    • Wing, K.D.1
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    • 10244245665 scopus 로고    scopus 로고
    • note
    • 9a for peptidomimetics where all of the α-carbons have been replaced by nitrogen.
  • 62
    • 0037571112 scopus 로고    scopus 로고
    • High-level ab initio calculations are being used increasingly as a source of data for parametrizing classical force fields. See: Halgren, T. A. J. Comput. Chem. 1996, 17, 490.
    • (1996) J. Comput. Chem. , vol.17 , pp. 490
    • Halgren, T.A.1
  • 78
    • 0004155427 scopus 로고
    • W. H. Freeman and Co.: New York
    • (a) Stryer, L. Biochemistry; W. H. Freeman and Co.: New York, 1995.
    • (1995) Biochemistry
    • Stryer, L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.