Basic information
- Standard SMILES
NCCCC[C@](O)(NC(=O)CCS)C(=O)O- InChIKey
VPRITEFGTLUEBR-SECBINFHSA-N- Molecular formula
- C9H18N2O4S
- Average molar mass
- 250.32 g/mol
Names & identifiers
- Preferred name
- 2-hydroxy-3-mercaptopropanoyl-L-lysine
- IUPAC
- (2R)-6-amino-2-hydroxy-2-(3-sulfanylpropanoylamino)hexanoic acid
Names & synonyms
VPRITEFGTLUEBR-SECBINFHSA-N2-hydroxy-3-mercaptopropanoyl-L-lysine
Database identifiers
- PubChem CID
- 86736712
Properties
Computed structural properties
- XLogP
- -3.5
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Related reactions
1 records
Compound notes
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