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CHEBI:747382 - N-acetyl-S-(2,2-dichlorovinyl)-L-cysteinate

Default Structure
ChEBI IDCHEBI:747382
ChEBI NameN-acetyl-S-(2,2-dichlorovinyl)-L-cysteinate
Stars
Last Modified24 February 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC7H8Cl2NO3S
Net Charge-1
Average Mass257.118
Monoisotopic Mass255.96074
SMILESCC(=O)N[C@@H](CSC=C(Cl)Cl)C(=O)[O-]
InChIInChI=1S/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)2-14-3-6(8)9/h3,5H,2H2,1H3,(H,10,11)(H,12,13)/p-1/t5-/m0/s1
InChIKeyVDYGORWCAPEHPX-YFKPBYRVSA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-S-(2,2-dichlorovinyl)-L-cysteinate (CHEBI:747382) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-acetyl-S-(2,2-dichlorovinyl)-L-cysteinate (CHEBI:747382) is a S-substituted N-acetyl-L-cysteinate (CHEBI:58718)
N-acetyl-S-(2,2-dichlorovinyl)-L-cysteinate (CHEBI:747382) is a monocarboxylic acid anion (CHEBI:35757)
UniProt Name  Source
N-acetyl-S-(2,2-dichlorovinyl)-L-cysteineUniProt
Citations