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CHEBI:58257 - S-(4-bromophenyl)-L-cysteine zwitterion

ChEBI IDCHEBI:58257
ChEBI NameS-(4-bromophenyl)-L-cysteine zwitterion
Stars
ASCII NameS-(4-bromophenyl)-L-cysteine zwitterion
DefinitionAn amino acid zwitterion obtained via transfer of a proton from the carboxy to the amino group of S-(4-bromophenyl)-L-cysteine; major species at pH 7.3.
Last Modified13 November 2017
DownloadsMolfile
FormulaC9H10BrNO2S
Net Charge0
Average Mass276.155
Monoisotopic Mass274.96156
SMILES[NH3+][C@@H](CSc1ccc(Br)cc1)C(=O)[O-]
InChIInChI=1S/C9H10BrNO2S/c10-6-1-3-7(4-2-6)14-5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
InChIKeyJULKRQGCYVMHSB-QMMMGPOBSA-N
ChEBI Ontology
Outgoing Relation(s)
S-(4-bromophenyl)-L-cysteine zwitterion (CHEBI:58257) is a amino-acid zwitterion (CHEBI:35238)
S-(4-bromophenyl)-L-cysteine zwitterion (CHEBI:58257) is tautomer of S-(4-bromophenyl)-L-cysteine (CHEBI:17736)
Incoming Relation(s)
S-(4-bromophenyl)-L-cysteine (CHEBI:17736) is tautomer of S-(4-bromophenyl)-L-cysteine zwitterion (CHEBI:58257)
IUPAC Name 
(2R)-2-azaniumyl-3-[(4-bromophenyl)sulfanyl]propanoate
Synonym  Source
(2R)-2-ammonio-3-[(4-bromophenyl)sulfanyl]propanoateIUPAC
UniProt Name  Source
S-(4-bromophenyl)-L-cysteineUniProt