Item 1 of 1 (back to results) S-(4-bromophenyl)-L-cysteine zwitterion "An 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."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring nitrogenous groups [EC:2.6] > Transaminases [EC:2.6.1] > Cysteine-conjugate transaminase [EC:2.6.1.75] > S-(4-bromophenyl)-L-cysteine zwitterion [CHEBI:58257] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Transferases [EC:2] (1441)   Transferring nitrogenous groups [EC:2.6] (152)   Transaminases [EC:2.6.1] (146)   Cysteine-conjugate transaminase [EC:2.6.1.75] (4)   S-(4-bromophenyl)-L-cysteine zwitterion [CHEBI:58257] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   amino acid zwitterion [CHEBI:35238] (229)   S-(4-bromophenyl)-L-cysteine zwitterion [CHEBI:58257] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   organic molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   amino acid zwitterion [CHEBI:35238] (229)   S-(4-bromophenyl)-L-cysteine zwitterion [CHEBI:58257] (1) ChEBI Compound Accession Identifier:   [CHEBI:58257] ChEBI Compound Description:   "An 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." ChEBI Compound Identification Number:   58257 ChEBI InChI Value:   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 ChEBI InChIKey Value:   JULKRQGCYVMHSB-QMMMGPOBSA-N ChEBI Compound Name:   S-(4-bromophenyl)-L-cysteine zwitterion ChEBI SMILES Value:   [NH3+][C@@H](CSc1ccc(Br)cc1)C([O-])=O ChEBI Substance ID:   104222173 ChEBI URL:   ChEBI:58257 ChemSpider ID:   0 Ontomatica Chemical Accession Key (OnChAKey):   JULKRQGCYVMHSB_QMMMGPOBSA_N_000_000001 PubChem Compound ID:   25201508