CHEBI:178337 - S-(Allylthio)-L-cysteine

ChEBI IDCHEBI:178337
ChEBI NameS-(Allylthio)-L-cysteine
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SubmitterMetaboLights
DownloadsMolfile
FormulaC6H11NO2S2
Net Charge0
Average Mass193.293
Monoisotopic Mass193.02312
SMILESC=CCSSCC(N)C(=O)O
InChIInChI=1S/C6H11NO2S2/c1-2-3-10-11-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)
InChIKeyWYQZZUUUOXNSCS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
S-(Allylthio)-L-cysteine (CHEBI:178337) is a cysteine derivative (CHEBI:23509)
IUPAC Name 
2-amino-3-(prop-2-enyldisulanyl)propanoic acid
Manual XrefsDatabases
8012745ChemSpider
HMDB0038669HMDB