Molecule record

4-methoxypteridine

C7H6N4O

162.15 g/mol

Loading structure

Molecular properties

Formula
C7H6N4O
Molar mass
162.15 g·mol−1
Exact mass
162.0542 Da
7
PubChem CID
23422065

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

  • 30564-38-6
  • DTXCID801017084
  • DTXSID50879066
  • Pteridine, 4-methoxy-
  • RefChem:375800

Structure identifiers

Canonical SMILES
COc1ncnc2nccnc12
Isomeric SMILES
COC1=NC=NC2=NC=CN=C21
InChI
InChI=1S/C7H6N4O/c1-12-7-5-6(10-4-11-7)9-3-2-8-5/h2-4H,1H3
InChIKey
KCCOKUSVNPDIBJ-UHFFFAOYSA-N
PubChem CID
23422065

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-methoxypteridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methoxypteridine; 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