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Chemical substance record

Trifluridine

70-00-8C10H11F3N2O5296.201 g/mol

A pyrimidine 2'-deoxyribonucleoside compound having 5-trifluoromethyluracil as the nucleobase. An antiviral drug used mainly in the treatment of primary keratoconjunctivitis and recurrent epithelial keratitis. — ChEBI

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Safety documents & references

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Identity & molecular properties

Source-linked values
CAS number70-00-8ChEBI ↗
Molecular formulaC10H11F3N2O5ChEBI ↗
Molar mass296.201 g/molChEBI ↗
Monoisotopic mass296.06201 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:75179ChEBI ↗

Cross-source molecular data

PubChem
Molar mass296.20 g/molPubChem ↗
Exact mass296.06200594 DaPubChem ↗
Computed XLogP-0.5PubChem ↗
Topological polar surface area (Ų)99.1PubChem ↗
H-bond donors3PubChem ↗
H-bond acceptors8PubChem ↗
Rotatable bonds2PubChem ↗

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
trifluridine
2'-deoxy-5-(trifluoromethyl)uridine
VSQQQLOSPVPRAZ-RRKCRQDMSA-N
O=c1nc(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1C(F)(F)F
InChI=1S/C10H11F3N2O5/c11-10(12,13)4-2-15(9(19)14-8(4)18)7-1-5(17)6(3-16)20-7/h2,5-7,16-17H,1,3H2,(H,14,18,19)/t5-,6+,7+/m0/s1

Names & synonyms

2'-deoxy-5-(trifluoromethyl)uridinetrifluridinatrifluridinumViroptic

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

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

antimetaboliteantineoplastic agentantiviral drugEC 2.1.1.45 (thymidylate synthase) inhibitorophthalmology drug

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
0.00337609 mol

Uses 296.201 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 · 10 atoms
40.55%
O
Oxygen · 5 atoms
27.01%
F
Fluorine · 3 atoms
19.24%
N
Nitrogen · 2 atoms
9.46%
H
Hydrogen · 11 atoms
3.74%

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:75179

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

NCBI PubChem · CID 6256 · 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.