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Molecule record

2-methoxy-7H-purine

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
13032372

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • 1H-Purine, 2-methoxy-
  • 2-methoxypurine
  • 37432-20-5
  • AKOS006287399
  • DB-267875
  • DTXSID70515777
  • SCHEMBL1398865
  • SCHEMBL1398871
Show all 11 synonyms
  • SCHEMBL23249524
  • SCHEMBL5614561
  • purine, 2-methoxy-

Structure identifiers

Canonical SMILES
COc1ncc2[nH]cnc2n1
Isomeric SMILES
COC1=NC=C2C(=N1)N=CN2
InChI
InChI=1S/C6H6N4O/c1-11-6-7-2-4-5(10-6)9-3-8-4/h2-3H,1H3,(H,7,8,9,10)
InChIKey
HKCXKNGHGLCFHK-UHFFFAOYSA-N
PubChem CID
13032372

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 2-methoxy-7H-purine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methoxy-7H-purine; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record