Basic information
- Standard SMILES
COC(=O)[C@@H](N)CSC- InChIKey
OMBVLJSHPJLTKD-BYPYZUCNSA-N- Molecular formula
- C5H11NO2S
- Average molar mass
- 149.21 g/mol
Names & identifiers
- Preferred name
- Methyl (2R)-2-amino-3-(methylsulfanyl)propanoate
- IUPAC
- methyl (2R)-2-amino-3-methylsulfanylpropanoate
Names & synonyms
3830-10-2S-methyl-L-cysteine methyl esterMETHYL (2R)-2-AMINO-3-(METHYLSULFANYL)PROPANOATEmethyl (2R)-2-amino-3-methylthiopropanoate(R)-Methyl 2-amino-3-(methylthio)propanoatemethyl S-methyl-L-cysteinatemethyl (2R)-2-amino-3-methylsulfanylpropanoateSCHEMBL110066S-methyl Cysteine methyl esterOMBVLJSHPJLTKD-BYPYZUCNSA-NMFCD14702855SBB080950
Show more names
AKOS000275780(-)-S-methyl-L-cysteine methyl esterST51063510EN300-7311385Methyl S-methyl-L-cysteinate (H-L-Cys(Me)-OMe)
Database identifiers
- PubChem CID
- 1277655
- Nikkaji
- J658.587F
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 97
Related reactions
4 records
Compound notes
Loading…