D-Lysine
Properties
- Molecular formula
- C6H14N2O2
- Molar mass
- 146.19 g/mol
- Exact mass
- 146.1055 Da
- Melting point
- 224 °C
- logP
- -0.47Crippen estimate
- Polar surface area
- 89.3 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 5
- Stereocentres
- Rin SMILES atom order
Hazards
Not classified as hazardous under GHS by 2 ECHA notifiers. Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
923-27-3SMILES
NCCCC[C@@H](N)C(=O)OInChIKey
KDXKERNSBIXSRK-RXMQYKEDSA-NInChI
InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- Lysine, D-
- (R)-Lysine
- (R)-2,6-Diaminohexanoic acid
- (2R)-2,6-Diaminohexanoic acid
Work with D-Lysine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Lysine monohydrate39665-12-8Hydrate, enantiomer
Polylysine25104-18-1Enantiomer
L-Lysine56-87-1Enantiomer
Lysine70-54-2Stereo not defined
Aspisol62952-06-1Salt, stereo not defined
L-Lysine monohydrochloride657-27-2Salt, enantiomer
Ibuprofen lysine57469-77-9Salt, enantiomer
Lysine clonixinate55837-30-4Salt, enantiomer
Lysine glutamate5408-52-6Salt, enantiomer
Lysine hydrochloride10098-89-2Salt, enantiomer
Bendazac L-lysine salt81919-14-4Salt, enantiomer
DL-Lysine hydrochloride70-53-1Salt, stereo not defined
Similar compounds
Ornithine70-26-888 % similar
DL-ornithine hydrochloride1069-31-479 % similar
(R)-Ornithine hydrochloride16682-12-579 % similar
Ornithine hydrochloride3184-13-279 % similar
Ornithine dihydrochloride6211-16-179 % similar
L-2,4-Diaminobutyric acid1758-80-174 % similar
D-2,4-Diaminobutyric acid26908-94-174 % similar
Diaminopimelic acid583-93-773 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds