L-Cysteine, N-(6-amino-1-oxohexyl)-S-(phenylmethyl)-
Basic information
- CAS
120674-94-4- Standard SMILES
NCCCCCC(=O)N[C@@H](CSCc1ccccc1)C(=O)O- InChIKey
FNYVSLWVRPVHKR-AWEZNQCLSA-N- Molecular formula
- C16H24N2O3S
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.15076381
Names & identifiers
- Preferred name
- L-Cysteine, N-(6-amino-1-oxohexyl)-S-(phenylmethyl)-
- IUPAC
- (2R)-2-(6-aminohexanoylamino)-3-benzylsulfanylpropanoic acid
Names & synonyms
120674-94-4L-Cysteine, N-(6-amino-1-oxohexyl)-S-(phenylmethyl)-DTXSID10923514N-(6-Amino-1-hydroxyhexylidene)-S-benzylcysteineN-(6-Amino-1-hydroxyhexylidene)-S-benzyl-L-cysteine
Database identifiers
- CAS
120674-94-4- PubChem CID
- 179971
- DTXSID
DTXSID10923514- Nikkaji
- J796.796I
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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