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Chemical substance record

Methionine

59-51-8C5H11NO2S149.215 g/mol

A sulfur-containing amino acid that is butyric acid bearing an amino substituent at position 2 and a methylthio substituent at position 4. — ChEBI

Safety references

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Identity & molecular properties

Source-linked values
CAS number59-51-8ChEBI ↗
Molecular formulaC5H11NO2SChEBI ↗
Molar mass149.215 g/molChEBI ↗
Monoisotopic mass149.05105 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:16811ChEBI ↗

Cross-source molecular data

PubChem
Molar mass149.21 g/molPubChem ↗
Exact mass149.05104977 DaPubChem ↗
Computed XLogP-1.9PubChem ↗
Topological polar surface area (Ų)88.6PubChem ↗
H-bond donors2PubChem ↗
H-bond acceptors4PubChem ↗
Rotatable bonds4PubChem ↗

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

Copy any identifier
methionine
methionine
FFEARJCKVFRZRR-UHFFFAOYSA-N
CSCCC(N)C(=O)O
InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

Saccharomyces cerevisiae metaboliteplant metaboliteEscherichia coli metaboliteDaphnia magna 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
0.00670174 mol

Uses 149.215 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 · 5 atoms
40.25%
S
Sulfur · 1 atom
21.49%
O
Oxygen · 2 atoms
21.44%
N
Nitrogen · 1 atom
9.39%
H
Hydrogen · 11 atoms
7.43%

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:16811

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

NCBI PubChem · CID 876 · 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.