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

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name S-(4-bromophenyl)-L-cysteine ChEBI ID CHEBI:17736 ChEBI ASCII Name S-(4-bromophenyl)-L-cysteine Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:8933, CHEBI:12734, CHEBI:22015 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H10BrNO2S Net Charge 0 Average Mass 276.15124 Monoisotopic Mass 274.96156 InChI InChI=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 InChIKey JULKRQGCYVMHSB-QMMMGPOBSA-N SMILES N[C@@H](CSc1ccc(Br)cc1)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing 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 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-cysteine KEGG COMPOUND Manual Xref Database C03900 KEGG COMPOUND View more database links Registry Number Type Source 3204780 Beilstein Registry Number Beilstein Last Modified 20 November 2014