EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:747381 - N-acetyl-S-(1,2-dichlorovinyl)-L-cysteinate

Default Structure
ChEBI IDCHEBI:747381
ChEBI NameN-acetyl-S-(1,2-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](CS/C(Cl)=C\Cl)C(=O)[O-]
InChIInChI=1S/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)3-14-6(9)2-8/h2,5H,3H2,1H3,(H,10,11)(H,12,13)/p-1/b6-2-/t5-/m0/s1
InChIKeyLPPJGTSPIBSYQO-YLNOTJRMSA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-S-(1,2-dichlorovinyl)-L-cysteinate (CHEBI:747381) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-acetyl-S-(1,2-dichlorovinyl)-L-cysteinate (CHEBI:747381) is a S-substituted N-acetyl-L-cysteinate (CHEBI:58718)
N-acetyl-S-(1,2-dichlorovinyl)-L-cysteinate (CHEBI:747381) is a monocarboxylic acid anion (CHEBI:35757)
N-acetyl-S-(1,2-dichlorovinyl)-L-cysteinate (CHEBI:747381) is conjugate base of N-Acetyl-S-(1,2-dichlorovinyl)-cysteine (CHEBI:165874)
UniProt Name  Source
N-acetyl-S-(1,2-dichlorovinyl)-L-cysteineUniProt
Citations