Molecule record

purin-4-amine

C5H5N5

135.13 g/mol

Loading structure

Molecular properties

Formula
C5H5N5
Molar mass
135.13 g·mol−1
Exact mass
135.0545 Da
6
PubChem CID
53249558

Functional groups

Alkane / alkyl carbon
Primary amine

Physical properties

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

Common names and synonyms

  • 4-AMINOPURINE
  • AKOS006348834
  • SCHEMBL2761125

Structure identifiers

Canonical SMILES
NC12N=CN=CC1=NC=N2
Isomeric SMILES
C1=NC=NC2(C1=NC=N2)N
InChI
InChI=1S/C5H5N5/c6-5-4(8-3-10-5)1-7-2-9-5/h1-3H,6H2
InChIKey
NKCRONNLHOVFPV-UHFFFAOYSA-N
PubChem CID
53249558

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 purin-4-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for purin-4-amine; 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