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

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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	N-Acetyl-S-(2-hydroxypropyl)-cysteine

ChEBI ID	CHEBI:165881

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

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Formula

C8H15NO4S

Net Charge

Average Mass

221.270

Monoisotopic Mass

221.07218

InChI

InChI=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

InChIKey

FGOZBZPHEMIBIQ-MSZQBOFLSA-N

SMILES

S(C[C@H](NC(=O)C)C(O)=O)CC(O)C

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	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

Registry Number	Type	Source
923-43-3	CAS Registry Number	ChemIDplus