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CHEBI:165881 - N-Acetyl-S-(2-hydroxypropyl)-cysteine

ChEBI IDCHEBI:165881
ChEBI NameN-Acetyl-S-(2-hydroxypropyl)-cysteine
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SubmitterMetaboLights
DownloadsMolfile
FormulaC8H15NO4S
Net Charge0
Average Mass221.278
Monoisotopic Mass221.07218
SMILESCC(=O)N[C@@H](CSCC(C)O)C(=O)O
InChIInChI=1S/C8H15NO4S/c1-5(10)3-14-4-7(8(12)13)9-6(2)11/h5,7,10H,3-4H2,1-2H3,(H,9,11)(H,12,13)/t5?,7-/m0/s1
InChIKeyFGOZBZPHEMIBIQ-MSZQBOFLSA-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-hydroxypropyl)-cysteine (CHEBI:165881) is a N-acyl-L-amino acid (CHEBI:21644)
IUPAC Name 
(2R)-2-acetamido-3-(2-hydroxypropylsulanyl)propanoic acid
Manual XrefsDatabases
50370435ChemSpider
Registry NumbersSources
CAS:923-43-3ChemIDplus