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

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

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ChEBI ID	CHEBI:194348
ChEBI Name	(R)-N-acetyl-S-methyl-L-cysteine sulfoxide(1−)
Stars
ASCII Name	(R)-N-acetyl-S-methyl-L-cysteine sulfoxide(1-)
Submitter	Elisabeth Coudert
Downloads	Molfile

Formula	C6H10NO4S
Net Charge	-1
Average Mass	192.216
Monoisotopic Mass	192.03360
SMILES	CC(=O)N[C@@H](C[S@@+](C)[O-])C(=O)[O-]
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

ChEBI Ontology

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

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

Manual Xrefs	Databases
CPD-26169	MetaCyc

Citations