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Chemical substance record

Metformin

657-24-9C4H11N5129.167 g/mol

A member of the class of guanidines that is biguanide the carrying two methyl substituents at position 1. — ChEBI

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Identity & molecular properties

Source-linked values
CAS number657-24-9ChEBI ↗
Molecular formulaC4H11N5ChEBI ↗
Molar mass129.167 g/molChEBI ↗
Monoisotopic mass129.10145 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:6801ChEBI ↗

Cross-source molecular data

PubChem
Molar mass129.16 g/molPubChem ↗
Exact mass129.10144537 DaPubChem ↗
Computed XLogP-1.3PubChem ↗
Topological polar surface area (Ų)91.5PubChem ↗
H-bond donors3PubChem ↗
H-bond acceptors1PubChem ↗
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
metformin
N,N-dimethyltriimidodicarbonic diamide
XZWYZXLIPXDOLR-UHFFFAOYSA-N
CN(C)C(=N)NC(=N)N
InChI=1S/C4H11N5/c1-9(2)4(7)8-3(5)6/h1-2H3,(H5,5,6,7,8)

Names & synonyms

metforminametforminemetforminumN,N-dimethyltriimidodicarbonic diamide

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 agentanticoronaviral agentgeroprotectorantiviral agentantitubercular agentantibacterial agentantidepressantanxiolytic drugantipsychotic agentanalgesic

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
0.00774192 mol

Uses 129.167 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
N
Nitrogen · 5 atoms
54.22%
C
Carbon · 4 atoms
37.20%
H
Hydrogen · 11 atoms
8.58%

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
Pioglitazone. ↗Drugs · 2000 Aug · PMID 10983737

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:6801

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

NCBI PubChem · CID 4091 · 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.