Basic information
- CAS
26853-89-4- Standard SMILES
NCCCC[C@@H](N)C(=O)O- InChIKey
KDXKERNSBIXSRK-RXMQYKEDSA-N- Molecular formula
- C6H14N2O2
- Average molar mass
- 146.19 g/mol
- Monoisotopic mass
- 146.10552769
Overview
D-lysine is the D-enantiomer of the alpha-amino acid lysine. It has a role as a fungal metabolite and a bacterial metabolite. It is a D-alpha-amino acid and a lysine. It is a conjugate base of a D-lysinium(1+). It is a conjugate acid of a D-lysinate. It is an enantiomer of a L-lysine.
Names & identifiers
- Preferred name
- D-Lysine
- IUPAC
- (2R)-2,6-diaminohexanoic acid
- English name
- Poly-D-lysine
- Molecular formula
- C6H14N2O2
- Molecular weight
- 146.18756
Names & synonyms
Show more names
Database identifiers
- CAS
26853-89-4、923-27-3- PubChem CID
- 57449
- DTXSID
DTXSID4074986- ChEMBL
CHEMBL319497- ChEBI
CHEBI:16855- UNII
- 3HQ6U6424Q
- EC Number
- 213-091-9
- Nikkaji
- J9.203G
Properties
Computed structural properties
- XLogP
- -3
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 106
Experimental & physicochemical properties
Safety & regulation
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (2 of 2) of all reports.
Not Classified
Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Chemistry & industry
Pharmacology
Suppliers1 total
Additional notes
DefinitionChEBI: D-lysine is the D-enantiomer of the alpha-amino acid lysine. It has a role as a bacterial metabolite and a fungal metabolite. It is a lysine and a D-alpha-amino acid. It is a conjugate base of a D-lysinium(1+). It is a conjugate acid of a D-lysinate. It is an enantiomer of a L-lysine.
Related reactions
Compound notes
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