Basic information
- Standard SMILES
CS(=O)CCC(N)C(=O)NC(CS)C(=O)O- InChIKey
ALIIKNOKPRXIHH-UHFFFAOYSA-N- Molecular formula
- C8H16N2O4S2
- Average molar mass
- 268.4 g/mol
- Monoisotopic mass
- 268.05514934
Names & identifiers
- Preferred name
- Met(O)-Cys
- IUPAC
- 2-[(2-amino-4-methylsulfinylbutanoyl)amino]-3-sulfanylpropanoic acid
Names & synonyms
Met(O)-CysM(O)CALIIKNOKPRXIHH-UHFFFAOYSA-NDTXSID501372895
Database identifiers
- PubChem CID
- 91746292
- DTXSID
DTXSID501372895
Properties
Computed structural properties
- XLogP
- -4.2
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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