Basic information
- Standard SMILES
CC(C)(SCC(=O)O)C(=O)N[C@@H](CSCC(=O)O)C(=O)O- InChIKey
XJAZWLGMOHQDSL-LURJTMIESA-N- Molecular formula
- C11H17NO7S2
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- S-carboxymethyl-N-(2-carboxymethylthio-2-methylpropanoyl)-L-cysteine
- IUPAC
- (2R)-3-(carboxymethylsulfanyl)-2-[[2-(carboxymethylsulfanyl)-2-methylpropanoyl]amino]propanoic acid
Names & synonyms
SCHEMBL11333200XJAZWLGMOHQDSL-LURJTMIESA-NS-carboxymethyl-N-(2-carboxymethylthio-2-methylpropanoyl)-L-cysteine
Database identifiers
- PubChem CID
- 12876168
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 192 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 425
Related reactions
1 records
Compound notes
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