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Chemical substance record

Theophylline

58-55-9C7H8N4O2180.167 g/mol

A dimethylxanthine having the two methyl groups located at positions 1 and 3. It is structurally similar to caffeine and is found in green and black tea. — ChEBI

Safety references

Safety documents & references

1 indexed references
JP · NITE

Government GHS classification

R05-C-014-JNIOSH, MOE · FY2023

View classification

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Safety guides and government classification records are not a manufacturer’s SDS. Match supplier, product number, concentration, physical form, region and revision before using a document.

Identity & molecular properties

Source-linked values
CAS number58-55-9ChEBI ↗
Molecular formulaC7H8N4O2ChEBI ↗
Molar mass180.167 g/molChEBI ↗
Monoisotopic mass180.06473 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:28177ChEBI ↗

Cross-source molecular data

PubChem
Molar mass180.16 g/molPubChem ↗
Exact mass180.06472551 DaPubChem ↗
Computed XLogP0PubChem ↗
Topological polar surface area (Ų)69.3PubChem ↗
H-bond donors1PubChem ↗
H-bond acceptors3PubChem ↗
Rotatable bonds0PubChem ↗

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
theophylline
1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
ZFXYFBGIUFBOJW-UHFFFAOYSA-N
Cn1c(=O)c2ncnc2n(C)c1=O
InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)

Names & synonyms

1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dioneElixophyllinRespbidTheo-DurTheolairUniphyl

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

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

bronchodilator agentvasodilator agentdrug metaboliteanti-asthmatic drugEC 3.1.4.* (phosphoric diester hydrolase) inhibitorimmunomodulatormuscle relaxantanti-inflammatory agentadenosine receptor antagonistfungal metabolite

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

Safety classification · Japan

NITE / Japanese government
Japan · FY2023 source classification
1,3-Dimethyl-1H-purine-2,6(3H,9H)-dione; Theophylline · R05-C-014-JNIOSH, MOE
EndpointReported classification
Reproductive toxicityCategory 1B, Additional category for effects on or via lactation
Hazardous to the aquatic environment (Acute)Category 3

Selected source-reported endpoints. Other endpoints, rationales and conditions remain in the original classification. Missing or unlisted information does not mean non-hazardous. This is not a global classification or transport decision.

Read the original NITE classification

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.00555041 mol

Uses 180.167 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 · 7 atoms
46.67%
N
Nitrogen · 4 atoms
31.10%
O
Oxygen · 2 atoms
17.76%
H
Hydrogen · 8 atoms
4.48%

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:28177

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

NCBI PubChem · CID 2153 · 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.