Basic information
- Standard SMILES
CC(C)(CS)C(=O)N[C@@H](CS)C(=O)O- InChIKey
NKTHAXRIKIYOIU-YFKPBYRVSA-N- Molecular formula
- C8H15NO3S2
- Average molar mass
- 237.3 g/mol
Names & identifiers
- Preferred name
- N-(2,2-dimethyl-3-mercaptopropionyl)-L-cysteine
- IUPAC
- (2R)-2-[(2,2-dimethyl-3-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid
Names & synonyms
SCHEMBL929062NKTHAXRIKIYOIU-YFKPBYRVSA-NN-(2,2-dimethyl-3-mercaptopropionyl)-L-cysteine
Database identifiers
- PubChem CID
- 9859532
- Nikkaji
- J917.030H
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 68.4 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
Related reactions
5 records
Compound notes
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