Molecule record

4-methoxypurine

C6H6N4O

150.14 g/mol

Loading structure

Molecular properties

Formula
C6H6N4O
Molar mass
150.14 g·mol−1
Exact mass
150.0542 Da
6
PubChem CID
21639060

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

No synonyms are recorded for this molecule.

Structure identifiers

Canonical SMILES
COC12N=CN=CC1=NC=N2
Isomeric SMILES
COC12C(=NC=N1)C=NC=N2
InChI
InChI=1S/C6H6N4O/c1-11-6-5(8-4-10-6)2-7-3-9-6/h2-4H,1H3
InChIKey
KBFQEIFRDKBFKQ-UHFFFAOYSA-N
PubChem CID
21639060

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-methoxypurine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methoxypurine; 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