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CHEBI:747414 - S-(1,2-dichlorovinyl)-L-cysteine zwitterion

Default Structure
ChEBI IDCHEBI:747414
ChEBI NameS-(1,2-dichlorovinyl)-L-cysteine zwitterion
Stars
Last Modified2 March 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC5H7Cl2NO2S
Net Charge0
Average Mass216.089
Monoisotopic Mass214.95745
SMILES[NH3+][C@@H](CS/C(Cl)=C\Cl)C(=O)[O-]
InChIInChI=1S/C5H7Cl2NO2S/c6-1-4(7)11-2-3(8)5(9)10/h1,3H,2,8H2,(H,9,10)/b4-1-/t3-/m0/s1
InChIKeyPJIHCWJOTSJIPQ-PEQLYWQKSA-N
ChEBI Ontology
Outgoing Relation(s)
S-(1,2-dichlorovinyl)-L-cysteine zwitterion (CHEBI:747414) is a S-alkyl-L-cysteine zwitterion (CHEBI:82710)
S-(1,2-dichlorovinyl)-L-cysteine zwitterion (CHEBI:747414) is enantiomer of S-(trans-1,2-dichlorovinyl)-L-cysteine (CHEBI:46651)
UniProt Name  Source
S-(1,2-dichlorovinyl)-L-cysteineUniProt
Citations