Theoretical evaluation of two plausible routes for bioactivation of S- (1,1-difluoro-2,2-dihaloethyl)-L-cysteine conjugates: Thiirane vs thionoacyl fluoride pathway

Chemical Research in Toxicology

Volumn 10, Issue 1, 1997, Pages 103-110

  Shim, Joong Youn ^a,b   Richard, Ann M ^b  

^a UNIVERSITY OF NORTH CAROLINA   (United States)

^b U S ENVIRONMENTAL PROTECTION AGENCY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CYSTEINE CONJUGATE; HALOOLEFIN;

ARTICLE; BROMINATION; REACTION ANALYSIS; XENOBIOTIC METABOLISM;

BIOTRANSFORMATION; ENVIRONMENTAL POLLUTANTS; HYDROCARBONS, HALOGENATED; MODELS, THEORETICAL; STRUCTURE-ACTIVITY RELATIONSHIP; SULFIDES;

EID: 0031012632     PISSN: 0893228X     EISSN: None     Source Type: Journal    
DOI: 10.1021/tx9600863     Document Type: Article

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