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CHEBI:145802 - S-benzyl-L-cysteinylglycine zwitterion

Default Structure
ChEBI IDCHEBI:145802
ChEBI NameS-benzyl-L-cysteinylglycine zwitterion
Stars
ASCII NameS-benzyl-L-cysteinylglycine zwitterion
DefinitionAn S-conjugate L-cysteinylglycine zwitterion substituted by a benzyl group; major species at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC12H16N2O3S
Net Charge0
Average Mass268.338
Monoisotopic Mass268.08816
SMILES[NH3+][C@@H](CSCc1ccccc1)C(=O)NCC(=O)[O-]
InChIInChI=1S/C12H16N2O3S/c13-10(12(17)14-6-11(15)16)8-18-7-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,17)(H,15,16)/t10-/m0/s1
InChIKeyJBOHJUDJUVTRCF-JTQLQIEISA-N
ChEBI Ontology
Outgoing Relation(s)
S-benzyl-L-cysteinylglycine zwitterion (CHEBI:145802) is a S-substituted L-cysteinylglycine zwitterion (CHEBI:143103)
Synonym  Source
S-benzyl-L-Cys-Gly zwitterionSUBMITTER
UniProt Name  Source
S-benzyl-L-cysteinylglycineUniProt
Manual XrefsDatabases
CPD-21137MetaCyc
Citations