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Chemical substance record

L-tyrosine

60-18-4C9H11NO3181.191 g/mol

An optically active form of tyrosine having L-configuration. — ChEBI

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Identity & molecular properties

Source-linked values
CAS number60-18-4ChEBI ↗
Molecular formulaC9H11NO3ChEBI ↗
Molar mass181.191 g/molChEBI ↗
Monoisotopic mass181.07389 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:17895ChEBI ↗

Cross-source molecular data

PubChem
Molar mass181.19 g/molPubChem ↗
Exact mass181.07389321 DaPubChem ↗
Computed XLogP-2.3PubChem ↗
Topological polar surface area (Ų)83.6PubChem ↗
H-bond donors3PubChem ↗
H-bond acceptors4PubChem ↗
Rotatable bonds3PubChem ↗

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-tyrosine
L-tyrosine
OUYCCCASQSFEME-QMMMGPOBSA-N
N[C@@H](Cc1ccc(O)cc1)C(=O)O
InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

micronutrientnutraceuticalEC 1.3.1.43 (arogenate dehydrogenase) inhibitorfundamental 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
0.00551904 mol

Uses 181.191 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 · 9 atoms
59.66%
O
Oxygen · 3 atoms
26.49%
N
Nitrogen · 1 atom
7.73%
H
Hydrogen · 11 atoms
6.12%

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:17895

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

NCBI PubChem · CID 6057 · 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.