Molecular properties
- Formula
- C7H8N4
- Molar mass
- 148.17 g·mol−1
- Exact mass
- 148.0749 Da
- 6
- PubChem CID
- 23117038
Molecule record
3-ethylpurine
C7H8N4
148.17 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL48370
Structure identifiers
- Canonical SMILES
- CCn1cncc2ncnc1-2
- Isomeric SMILES
- CCN1C=NC=C2C1=NC=N2
- InChI
- InChI=1S/C7H8N4/c1-2-11-5-8-3-6-7(11)10-4-9-6/h3-5H,2H2,1H3
- InChIKey
- KLNMBAPDSXHFFB-UHFFFAOYSA-N
- PubChem CID
- 23117038
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 3-ethylpurine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethylpurine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.