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CHEBI:17736 - S-(4-bromophenyl)-L-cysteine

ChEBI IDCHEBI:17736
ChEBI NameS-(4-bromophenyl)-L-cysteine
Stars
ASCII NameS-(4-bromophenyl)-L-cysteine
Secondary ChEBI IDsCHEBI:8933, CHEBI:12734, CHEBI:22015
Last Modified20 November 2014
DownloadsMolfile
FormulaC9H10BrNO2S
Net Charge0
Average Mass276.155
Monoisotopic Mass274.96156
SMILESN[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
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
S-(4-bromophenyl)-L-cysteine (CHEBI:17736) is a L-cysteine thioether (CHEBI:27532)
S-(4-bromophenyl)-L-cysteine (CHEBI:17736) is a bromoamino acid (CHEBI:22930)
S-(4-bromophenyl)-L-cysteine (CHEBI:17736) is tautomer of S-(4-bromophenyl)-L-cysteine zwitterion (CHEBI:58257)
Incoming Relation(s)
S-(4-bromophenyl)-L-cysteine zwitterion (CHEBI:58257) is tautomer of S-(4-bromophenyl)-L-cysteine (CHEBI:17736)
IUPAC Names 
(2R)-2-amino-3-[(4-bromophenyl)sulfanyl]propanoic acid
S-(4-bromophenyl)-L-cysteine
Synonym  Source
S-(4-Bromophenyl)-L-cysteineKEGG COMPOUND
Manual XrefsDatabases
C03900KEGG COMPOUND
Registry NumbersSources
Beilstein:3204780Beilstein