EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:747434 - N-acetyl-S-(propanal-3-yl)-L-cysteinate

Default Structure
ChEBI IDCHEBI:747434
ChEBI NameN-acetyl-S-(propanal-3-yl)-L-cysteinate
Stars
Last Modified2 March 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC8H12NO4S
Net Charge-1
Average Mass218.254
Monoisotopic Mass218.04925
SMILESCC(=O)N[C@@H](CSCCC=O)C(=O)[O-]
InChIInChI=1S/C8H13NO4S/c1-6(11)9-7(8(12)13)5-14-4-2-3-10/h3,7H,2,4-5H2,1H3,(H,9,11)(H,12,13)/p-1/t7-/m0/s1
InChIKeyOOMVCGSUXLINOO-ZETCQYMHSA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-S-(propanal-3-yl)-L-cysteinate (CHEBI:747434) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-acetyl-S-(propanal-3-yl)-L-cysteinate (CHEBI:747434) is a S-substituted N-acetyl-L-cysteinate (CHEBI:58718)
N-acetyl-S-(propanal-3-yl)-L-cysteinate (CHEBI:747434) is a monocarboxylic acid anion (CHEBI:35757)
UniProt Name  Source
N-acetyl-S-(propanal-3-yl)-L-cysteineUniProt
Citations