Molecule record

4-methylpurine

C6H6N4

134.14 g/mol

Loading structure

Molecular properties

Formula
C6H6N4
Molar mass
134.14 g·mol−1
Exact mass
134.0592 Da
6
PubChem CID
152232399

Functional groups

Alkane / alkyl carbon

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • SCHEMBL31299889

Structure identifiers

Canonical SMILES
CC12N=CN=CC1=NC=N2
Isomeric SMILES
CC12C(=NC=N1)C=NC=N2
InChI
InChI=1S/C6H6N4/c1-6-5(8-4-10-6)2-7-3-9-6/h2-4H,1H3
InChIKey
WBOVCHMWLYAJKE-UHFFFAOYSA-N
PubChem CID
152232399

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-methylpurine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methylpurine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record