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Chemical substance record

L-lysine

56-87-1C6H14N2O2146.19 g/mol

An L-α-amino acid; the L-isomer of lysine. — ChEBI

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Identity & molecular properties

Source-linked values
CAS number56-87-1ChEBI ↗
Molecular formulaC6H14N2O2ChEBI ↗
Molar mass146.19 g/molChEBI ↗
Monoisotopic mass146.10553 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:18019ChEBI ↗

Cross-source molecular data

PubChem
Molar mass146.19 g/molPubChem ↗
Exact mass146.105527694 DaPubChem ↗
Computed XLogP-3PubChem ↗
Topological polar surface area (Ų)89.3PubChem ↗
H-bond donors3PubChem ↗
H-bond acceptors4PubChem ↗
Rotatable bonds5PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

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L-lysine
(2S)-2,6-diaminohexanoic acid
KDXKERNSBIXSRK-YFKPBYRVSA-N
NCCCC[C@H](N)C(=O)O
InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1

Names & synonyms

(2S)-2,6-diaminohexanoic acidlysinalysinelysinum

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

micronutrientanticonvulsantnutraceuticalmouse metaboliteSaccharomyces cerevisiae metaboliteplant metaboliteEscherichia coli metabolitehuman metabolitealgal metabolite

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.00684041 mol

Uses 146.19 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 6 atoms
49.30%
O
Oxygen · 2 atoms
21.89%
N
Nitrogen · 2 atoms
19.16%
H
Hydrogen · 14 atoms
9.65%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:18019

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 5962 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.