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Chemical substance record

Triamterene

396-01-0C12H11N7253.269 g/mol

Pteridine substituted at positions 2, 4 and 7 with amino groups and at position 6 with a phenyl group. A sodium channel blocker, it is used as a diuretic in the treatment of hypertension and oedema. — ChEBI

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Identity & molecular properties

Source-linked values
CAS number396-01-0ChEBI ↗
Molecular formulaC12H11N7ChEBI ↗
Molar mass253.269 g/molChEBI ↗
Monoisotopic mass253.10759 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:9671ChEBI ↗

Cross-source molecular data

PubChem
Molar mass253.26 g/molPubChem ↗
Exact mass253.10759338 DaPubChem ↗
Computed XLogP1PubChem ↗
Topological polar surface area (Ų)130PubChem ↗
H-bond donors3PubChem ↗
H-bond acceptors7PubChem ↗
Rotatable bonds1PubChem ↗

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
triamterene
6-phenylpteridine-2,4,7-triamine
FNYLWPVRPXGIIP-UHFFFAOYSA-N
Nc1nc(N)c2nc(-c3ccccc3)c(N)nc2n1
InChI=1S/C12H11N7/c13-9-7(6-4-2-1-3-5-6)16-8-10(14)18-12(15)19-11(8)17-9/h1-5H,(H6,13,14,15,17,18,19)

Names & synonyms

6-phenylpteridine-2,4,7-triaminetriamterenatriamterenum

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

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

antiatherosclerotic agentdiuretichypoglycemic agentcardiovascular drugantihypertensive agentsodium channel blockerhepatoprotective agent

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
0.00394837 mol

Uses 253.269 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 · 12 atoms
56.91%
N
Nitrogen · 7 atoms
38.71%
H
Hydrogen · 11 atoms
4.38%

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:9671

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

NCBI PubChem · CID 5546 · 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.