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Basic information
- CAS
6708-35-6- Standard SMILES
C[S+](C)CC[C@H](N)C(=O)O- InChIKey
YDBYJHTYSHBBAU-YFKPBYRVSA-O- Molecular formula
- C6H14NO2S+
- Average molar mass
- 164.25 g/mol
- Monoisotopic mass
- 164.07397611
Names & identifiers
- Preferred name
- [(3S)-3-Amino-3-carboxypropyl](dimethyl)sulfanium
- IUPAC
- [(3S)-3-Amino-3-carboxypropyl](dimethyl)sulfaniumato
- English name
- [(3S)-4-Oxo-4-hydroxy-3-aminobutyl]dimethylsulfonium
- Molecular formula
- C6H14NO2S
- Molecular weight
- 164.25
Names & synonyms
L-Methylmethionine sulfonium(2S)-2-azaniumyl-4-dimethylsulfoniobutanoate(S)-2-Amino-4-(dimethylsulfonio)butanoic acidDimethyl[(S)-3-amino-3-carboxypropyl]sulfonium[(S)-3-Amino-3-carboxypropyl]dimethylsulfonium[(3R)-3-amino-3-carboxypropyl]-dimethylsulfanium[(3S)-4-Oxo-4-hydroxy-3-aminobutyl]dimethylsulfonium
Database identifiers
- CAS
6708-35-6- PubChem CID
- 145692
- DTXSID
DTXSID70872493- ChEMBL
CHEMBL45024- ChEBI
CHEBI:17728- Nikkaji
- J245.654K
Properties
Physicochemical properties
- pka
- 1.976 · 1.976±0.10(predicted)
Chemistry & industry
Suppliers1 total
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Additional notes
DefinitionChEBI: S-methyl-L-methionine is a sulfonium compound that is the conjugate acid of S-methyl-L-methioninate. It has a role as a Saccharomyces cerevisiae metabolite and an Escherichia coli metabolite. It is a conjugate acid of a S-methyl-L-methioninate. It is a tautomer of a S-methyl-L-methionine zwitterion.
Related reactions
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Compound notes
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