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CHEBI:747384 - N-acetyl-S-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteinate

Default Structure
ChEBI IDCHEBI:747384
ChEBI NameN-acetyl-S-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteinate
Stars
Last Modified24 February 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC9H7Cl5NO3S
Net Charge-1
Average Mass386.491
Monoisotopic Mass383.85948
SMILESCC(=O)N[C@@H](CS/C(Cl)=C(\Cl)C(Cl)=C(Cl)Cl)C(=O)[O-]
InChIInChI=1S/C9H8Cl5NO3S/c1-3(16)15-4(9(17)18)2-19-8(14)6(11)5(10)7(12)13/h4H,2H2,1H3,(H,15,16)(H,17,18)/p-1/b8-6-/t4-/m0/s1
InChIKeyHMFZXPFVUQXTHQ-ZPFUWANQSA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-S-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteinate (CHEBI:747384) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-acetyl-S-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteinate (CHEBI:747384) is a S-substituted N-acetyl-L-cysteinate (CHEBI:58718)
N-acetyl-S-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteinate (CHEBI:747384) is a monocarboxylic acid anion (CHEBI:35757)
UniProt Name  Source
N-acetyl-S-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteineUniProt
Citations