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CHEBI:165883 - N-acetyl-S-(3-hydroxypropyl-1-methyl)-L-cysteine

ChEBI IDCHEBI:165883
ChEBI NameN-acetyl-S-(3-hydroxypropyl-1-methyl)-L-cysteine
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SubmitterMetaboLights
DownloadsMolfile
FormulaC9H17NO4S
Net Charge0
Average Mass235.305
Monoisotopic Mass235.08783
SMILESCC(=O)N[C@@H](CSCCCCO)C(=O)O
InChIInChI=1S/C9H17NO4S/c1-7(12)10-8(9(13)14)6-15-5-3-2-4-11/h8,11H,2-6H2,1H3,(H,10,12)(H,13,14)/t8-/m0/s1
InChIKeyLHRFRIVIYPFULZ-QMMMGPOBSA-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-(3-hydroxypropyl-1-methyl)-L-cysteine (CHEBI:165883) is a N-acyl-L-amino acid (CHEBI:21644)
IUPAC Name 
(2R)-2-acetamido-3-(4-hydroxybutylsulanyl)propanoic acid
Manual XrefsDatabases
55818071ChemSpider