CHEBI:176473 - S-propylcysteine

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name S-propylcysteine
ChEBI ID CHEBI:176473
ChEBI ASCII Name S-propylcysteine
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C6H13NO2S
Net Charge 0
Average Mass 163.240
Monoisotopic Mass 163.06670
InChI InChI=1S/C6H13NO2S/c1-2-3-10-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)
InChIKey WAAGBMYUYFBZIW-UHFFFAOYSA-N
SMILES S(CC(N)C(O)=O)CCC
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: MetaboLights Study
ChEBI Ontology
Outgoing S-propylcysteine (CHEBI:176473) is a cysteine derivative (CHEBI:23509)
S-propylcysteine (CHEBI:176473) is a organic sulfide (CHEBI:16385)
IUPAC Name
2-amino-3-propylsulanylpropanoic acid
Manual Xrefs Databases
111437 ChemSpider
HMDB0034324 HMDB
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Registry Number Type Source
65309-79-7 CAS Registry Number ChemIDplus
Last Modified
18 June 2021