STEREOCHEMICAL BASIS OF ANTICONVULSANT DRUG ACTION .6. CRYSTAL AND MOLECULAR-STRUCTURE OF DIPHENYSILANEDIOL

被引：45

作者：

FAWCETT, JK

CAMERMAN, N

CAMERMAN, A

机构：

[1] UNIV TORONTO,DEPT BIOCHEM,TORONTO M5S 1A8,ONTARIO,CANADA

[2] UNIV WASHINGTON,DEPT MED NEUROL,SEATTLE,WA 98195

[3] UNIV WASHINGTON,DEPT PHARMACOL,SEATTLE,WA 98195

来源：

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE | 1977年 / 55卷 / 20期

关键词：

D O I：

10.1139/v77-510

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：3631 / 3635

页数：5

共 16 条

[1] STEREOCHEMICAL BASIS OF ANTICONVULSANT DRUG ACTION .2. MOLECULAR STRUCTURE OF DIAZEPAM
CAMERMAN, A
CAMERMAN, N
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (01) : 268 - &
[2] ETHYLPHENACEMIDE AND PHENACEMIDE - CONFORMATIONAL SIMILARITIES TO DIPHENYLHYDANTOIN AND STEREOCHEMICAL BASIS OF ANTICONVULSANT ACTIVITY
CAMERMAN, A
CAMERMAN, N
[J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1977, 74 (03) : 1264 - 1266
[3] STEREOCHEMICAL BASIS OF ANTICONVULSANT DRUG ACTION .5. CRYSTAL AND MOLECULAR-STRUCTURE OF SULTHIAME
CAMERMAN, A
CAMERMAN, N
[J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1975, 53 (14): : 2194 - 2198
[4] DIPHENYLHYDANTOIN AND DIAZEPAM - MOLECULAR STRUCTURE SIMILARITIES AND STERIC BASIS OF ANTICONVULSANT ACTIVITY
CAMERMAN, A
CAMERMAN, N
[J]. SCIENCE, 1970, 168 (3938) : 1457 - +
[5] STEREOCHEMICAL BASIS OF ANTICONVULSANT DRUG ACTION .1. CRYSTAL AND MOLECULAR STRUCTURE OF DIPHENYLHYDANTOIN, A NONCENTROSYMMETRIC STRUCTURE SOLVED BY CENTRIC SYMBOLIC ADDITION
CAMERMAN, A
CAMERMAN, N
[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1971, B 27 (NOV15): : 2205 - &
[6] CAMERMAN A, 1972, J AM CHEM SOC, V94, P8553
[7] CAMERMAN N, 1971, MOL PHARMACOL, V7, P406
[8] CRYSTAL AND MOLECULAR-STRUCTURE OF 2,6-CIS-DIPHENYLHEXAMETHYLCYCLOTETRASILOXANE
CARLSTROM, D
FALKENBERG, G
[J]. ACTA CHEMICA SCANDINAVICA, 1973, 27 (04): : 1203 - 1209
[9] STRUCTURE OF ACETYLTRIPHENYLSILANE
CHIEH, PC
TROTTER, J
[J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1969, (12): : 1778 - &
[10] X-RAY SCATTERING FACTORS COMPUTED FROM NUMERICAL HARTREE-FOCK WAVE FUNCTIONS
CROMER, DT
MANN, JB
[J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 : 321 - &

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