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N-acetyl-S-pentachloro-1,3-butadienylcysteine MeSH Supplementary Concept Data 2025


MeSH Supplementary
N-acetyl-S-pentachloro-1,3-butadienylcysteine
Unique ID
C049739
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/C049739
Entry Term(s)
HCBD-NAC
N-acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)cysteine
N-acetyl-S-(1,2,3,4,4-pentachlorobutadienyl)cysteine
N-acetyl-S-(pentachlorobutadienyl)-1-cysteine
PCBAC
PCBD-NAC
S-pentachlorobutadienyl-N-acetylcysteine
hexachlorobutadiene-N-acetylcysteine
Registry Numbers
89784-39-4
Previous Indexing
CYSTEINE/*analogs (86-87)
Heading Mapped to
Acetylcysteine / analogs & derivatives
*Butadienes
Frequency
11
Note
RN given refers to (L)-isomer; structure given in first source
Source
Arch Toxicol 1986;59(1):12
Date of Entry
1986/08/29
Revision Date
2002/03/05
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