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CHEBI:165878 - N-Acetyl-S-(2-carbamoylethyl)-cysteine

ChEBI IDCHEBI:165878
ChEBI NameN-Acetyl-S-(2-carbamoylethyl)-cysteine
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SubmitterMetaboLights
DownloadsMolfile
FormulaC8H14N2O4S
Net Charge0
Average Mass234.277
Monoisotopic Mass234.06743
SMILESCC(=O)N[C@@H](CSCCC(N)=O)C(=O)O
InChIInChI=1S/C8H14N2O4S/c1-5(11)10-6(8(13)14)4-15-3-2-7(9)12/h6H,2-4H2,1H3,(H2,9,12)(H,10,11)(H,13,14)/t6-/m0/s1
InChIKeyGGBCHNJZQQEQRX-LURJTMIESA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-Acetyl-S-(2-carbamoylethyl)-cysteine (CHEBI:165878) is a N-acyl-L-amino acid (CHEBI:21644)
IUPAC Name 
(2R)-2-acetamido-3-(3-amino-3-oxopropyl)sulanylpropanoic acid
Manual XrefsDatabases
138886ChemSpider
Registry NumbersSources
CAS:81690-92-8ChemIDplus