CHEBI:34960 - S-(2-Hydroxyethyl)-N-acetyl-L-cysteine

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ChEBI Name S-(2-Hydroxyethyl)-N-acetyl-L-cysteine ChEBI ID CHEBI:34960 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H13NO4S Net Charge 0 Average Mass 207.249 Monoisotopic Mass 207.05653 InChI InChI=1S/C7H13NO4S/c1-5(10)8-6(7(11)12)4-13-3-2-9/h6,9H,2-4H2,1H3,(H,8,10)(H,11,12)/t6-/m0/s1 InChIKey NAYOYSKSFGMFOB-LURJTMIESA-N SMILES CC(=O)N[C@@H](CSCCO)C(O)=O Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing S-(2-Hydroxyethyl)-N-acetyl-L-cysteine (CHEBI:34960) is a N-acyl-amino acid (CHEBI:51569) Synonym Source S-(2-Hydroxyethyl)-N-acetyl-L-cysteine KEGG COMPOUND Manual Xref Database C14876 KEGG COMPOUND View more database links Registry Number Type Source 15060-26-1 CAS Registry Number KEGG COMPOUND Last Modified 28 July 2014