CHEBI:194343 - (R)-N-acetyl-S-benzyl-L-cysteine sulfoxide(1−)

ChEBI IDCHEBI:194343
ChEBI Name(R)-N-acetyl-S-benzyl-L-cysteine sulfoxide(1−)
Stars
ASCII Name(R)-N-acetyl-S-benzyl-L-cysteine sulfoxide(1-)
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC12H14NO4S
Net Charge-1
Average Mass268.314
Monoisotopic Mass268.06490
SMILESCC(=O)N[C@@H](C[S@+]([O-])Cc1ccccc1)C(=O)[O-]
InChIInChI=1S/C12H15NO4S/c1-9(14)13-11(12(15)16)8-18(17)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,13,14)(H,15,16)/p-1/t11-,18+/m0/s1
InChIKeyWSOCUVDAIZMOCD-BBATYDOGSA-M
ChEBI Ontology
Outgoing Relation(s)
(R)-N-acetyl-S-benzyl-L-cysteine sulfoxide(1−) (CHEBI:194343) is a sulfoxide (CHEBI:22063)
(R)-N-acetyl-S-benzyl-L-cysteine sulfoxide(1−) (CHEBI:194343) is a α-amino-acid anion (CHEBI:33558)
UniProt Name  Source
(R)-N-acetyl-S-benzyl-L-cysteine sulfoxideUniProt
Manual XrefsDatabases
CPD-26166MetaCyc
Citations