Molecular properties
- Formula
- C7H6N4O
- Molar mass
- 162.15 g·mol−1
- Exact mass
- 162.0542 Da
- 7
- PubChem CID
- 23422064
Molecule record
2-methoxypteridine
C7H6N4O
162.15 g/mol
Loading structure
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
- 102170-44-5
- DTXCID101017083
- DTXSID90879065
- Pteridine, 2-methoxy-
- RefChem:375797
Structure identifiers
- Canonical SMILES
- COc1ncc2nccnc2n1
- Isomeric SMILES
- COC1=NC2=NC=CN=C2C=N1
- InChI
- InChI=1S/C7H6N4O/c1-12-7-10-4-5-6(11-7)9-3-2-8-5/h2-4H,1H3
- InChIKey
- NIKKSNUDXYPTRO-UHFFFAOYSA-N
- PubChem CID
- 23422064
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-methoxypteridine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxypteridine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.