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CHEBI:747417 - S-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteine zwitterion

Default Structure
ChEBI IDCHEBI:747417
ChEBI NameS-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteine zwitterion
Stars
Last Modified2 March 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC7H6Cl5NO2S
Net Charge0
Average Mass345.462
Monoisotopic Mass342.85619
SMILES[NH3+][C@@H](CS/C(Cl)=C(\Cl)C(Cl)=C(Cl)Cl)C(=O)[O-]
InChIInChI=1S/C7H6Cl5NO2S/c8-3(5(10)11)4(9)6(12)16-1-2(13)7(14)15/h2H,1,13H2,(H,14,15)/b6-4-/t2-/m0/s1
InChIKeyGEAIQETWXSVTMO-KEZSNRNCSA-N
ChEBI Ontology
Outgoing Relation(s)
S-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteine zwitterion (CHEBI:747417) is a S-alkyl-L-cysteine zwitterion (CHEBI:82710)
UniProt Name  Source
S-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteineUniProt
Citations