(R)-N-acetyl-S-methyl-L-cysteine sulfoxide(1-) (CHEBI:194348)

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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	(R)-N-acetyl-S-methyl-L-cysteine sulfoxide(1−)

ChEBI ID	CHEBI:194348

ChEBI ASCII Name	(R)-N-acetyl-S-methyl-L-cysteine sulfoxide(1-)

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

Submitter	Elisabeth COUDERT

Supplier Information

Download	Molfile XML SDF

Formula

C6H10NO4S

Net Charge

-1

Average Mass

192.210

Monoisotopic Mass

192.03360

InChI

InChI=1S/C6H11NO4S/c1-4(8)7-5(6(9)10)3-12(2)11/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/p-1/t5-,12+/m0/s1

InChIKey

NOVBJFBGUYOLLL-IXIIUGLYSA-M

SMILES

C[S@+](C[C@@H](C([O-])=O)NC(=O)C)[O-]

ChEBI Ontology
Outgoing	(R)-N-acetyl-S-methyl-L-cysteine sulfoxide(1−) (CHEBI:194348) is a α-amino-acid anion (CHEBI:33558) (R)-N-acetyl-S-methyl-L-cysteine sulfoxide(1−) (CHEBI:194348) is a sulfoxide (CHEBI:22063)

Synonym	Source
(R)-N-acetyl-S-methyl-L-cysteine sulfoxide	UniProt

Citation	Type	Source
35584544	PubMed citation	SUBMITTER