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Volumn 215, Issue 3, 2000, Pages 352-354

Crystal structure of diphenylguanidinium dihydrogenphosphite - Phosphoric acid - water (2/1/1), 2[(C13N3H14)(H2PO3)] · H3PO3 · H2O

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EID: 33745239480     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1515/ncrs-2000-0323     Document Type: Article
Times cited : (5)

References (17)
  • 1
    • 0028009823 scopus 로고
    • Synthesis and structure-activity studies of N,N′-Diaryl guanidine derivatives: N-(1-Naphthtyl)-N′-(3-ethylphenyl)-N′-methyl-guanidine. A new, selective noncompetitive NMDA receptor antagonist
    • Reddy, N.; Hu, L. H.; Cotter, R. E.; Fisher, J. B.; Wong, W. J.; McBurney, R. N.; Weber, E.; Holmes, D. L.; Wong, S. T.; Prasad, R.; Keana, J. F. W.: Synthesis and structure-activity studies of N,N′-Diaryl guanidine derivatives: N-(1-Naphthtyl)-N′-(3-ethylphenyl)-N′-methyl-guanidine. A new, selective noncompetitive NMDA receptor antagonist. J. Med. Chem. 37 (1994) 260-267.
    • (1994) J. Med. Chem. , vol.37 , pp. 260-267
    • Reddy, N.1    Hu, L.H.2    Cotter, R.E.3    Fisher, J.B.4    Wong, W.J.5    McBurney, R.N.6    Weber, E.7    Holmes, D.L.8    Wong, S.T.9    Prasad, R.10    Keana, J.F.W.11
  • 2
    • 0011147451 scopus 로고    scopus 로고
    • Monte Carlo simulation of the conter-ion-effect on the conformational equilibrium of the N,N′-diphenylguanidinium ion in aqueous solution
    • Nagy, P. L.; Durant, G. J.: Monte Carlo simulation of the conter-ion-effect on the conformational equilibrium of the N,N′-diphenylguanidinium ion in aqueous solution. J. Chem. Phys. 104 (1996) 1452-1463.
    • (1996) J. Chem. Phys. , vol.104 , pp. 1452-1463
    • Nagy, P.L.1    Durant, G.J.2
  • 17


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.