EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:747383 - N-acetyl-S-(1,2,2-trichlorovinyl)-L-cysteinate

Default Structure
ChEBI IDCHEBI:747383
ChEBI NameN-acetyl-S-(1,2,2-trichlorovinyl)-L-cysteinate
Stars
Last Modified24 February 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC7H7Cl3NO3S
Net Charge-1
Average Mass291.563
Monoisotopic Mass289.92177
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)/p-1/t4-/m0/s1
InChIKeyNBGLMNHGJFSOCH-BYPYZUCNSA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-S-(1,2,2-trichlorovinyl)-L-cysteinate (CHEBI:747383) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-acetyl-S-(1,2,2-trichlorovinyl)-L-cysteinate (CHEBI:747383) is a S-substituted N-acetyl-L-cysteinate (CHEBI:58718)
N-acetyl-S-(1,2,2-trichlorovinyl)-L-cysteinate (CHEBI:747383) is a monocarboxylic acid anion (CHEBI:35757)
N-acetyl-S-(1,2,2-trichlorovinyl)-L-cysteinate (CHEBI:747383) is conjugate base of N-Acetyl-S-(trichlorovinyl)-cysteine (CHEBI:165889)
Synonym  Source
N-acetyl-S-(trichlorovinyl)-L-cysteine(1-)SUBMITTER
UniProt Name  Source
N-acetyl-S-(1,2,2-trichlorovinyl)-L-cysteineUniProt
Citations