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CHEBI:165889 - N-Acetyl-S-(trichlorovinyl)-cysteine

ChEBI IDCHEBI:165889
ChEBI NameN-Acetyl-S-(trichlorovinyl)-cysteine
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SubmitterMetaboLights
DownloadsMolfile
FormulaC7H8Cl3NO3S
Net Charge0
Average Mass292.571
Monoisotopic Mass290.92905
SMILESCC(=O)N[C@@H](CSC(Cl)=C(Cl)Cl)C(=O)O
InChIInChI=1S/C7H8Cl3NO3S/c1-3(12)11-4(7(13)14)2-15-6(10)5(8)9/h4H,2H2,1H3,(H,11,12)(H,13,14)/t4-/m0/s1
InChIKeyNBGLMNHGJFSOCH-BYPYZUCNSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-Acetyl-S-(trichlorovinyl)-cysteine (CHEBI:165889) is a N-acyl-L-amino acid (CHEBI:21644)
IUPAC Name 
(2R)-2-acetamido-3-(1,2,2-trichloroethenylsulanyl)propanoic acid
Manual XrefsDatabases
106773ChemSpider
Registry NumbersSources
CAS:111348-61-9ChemIDplus