Threo-4-hydroxy-L-lysine
Basic information
- CAS
60594-62-9- Standard SMILES
NCC[C@@H](O)C[C@H](N)C(=O)O- InChIKey
ASYBZHICIMVQII-UHNVWZDZSA-N- Molecular formula
- C6H14N2O3
- Average molar mass
- 162.19 g/mol
- Monoisotopic mass
- 162.10044231
Overview
(4R)-4-hydroxy-L-lysine is a 4-hydrox-L-lysine that is L-lysine substituted at position 4 by a hydroxy group (the 4R-threo-stereoisomer). It is a conjugate base of a (4R)-4-hydroxy-L-lysine(1+).
Names & identifiers
- Preferred name
- Threo-4-hydroxy-L-lysine
- IUPAC
- (2S,4R)-2,6-diamino-4-hydroxyhexanoic acid
Names & synonyms
Threo-4-hydroxy-L-lysine60594-62-9(2S,4R)-2,6-diamino-4-hydroxyhexanoic acid(4R)-4-hydroxy-L-lysineEINECS 262-316-7(4R)-4-hydroxylysine(2S,4R)-4-hydroxylysineSCHEMBL9305657CHEBI:77483DTXSID80209392NS00034399Q27105070
Database identifiers
- CAS
60594-62-9- PubChem CID
- 108976
- DTXSID
DTXSID80209392- ChEBI
CHEBI:77483- EC Number
- 262-316-7
- Nikkaji
- J268.234F
Properties
Computed structural properties
- XLogP
- -4.2
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 129
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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