Systematic / IUPAC Name: Purine
ID: Reference566
Other Names:
3,5,7-Triazaindole;
Imidazopyrimidine;
Imidazo[4,5-d]pyrimidine
Formula: C5H4N4
Class: Endogenous Metabolites
Purine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Elite; Q Exactive Orbitrap |
| No. of Spectral Trees | 8 |
| No. of Spectra | 797 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI; APCI; NSI |
| Analyzers | FT |
| Last Modification | 2/6/2015 12:53:34 PM |
| InChI | InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9) |
| InChI Key | KDCGOANMDULRCW-UHFFFAOYSA-N |
| Canonical SMILES | C1=C2C(=NC=N2)N=CN1 |
| CAS | 120730 |
| Splash | |
| Other Names |
3,5,7-Triazaindole; Imidazopyrimidine; Imidazo[4,5-d]pyrimidine |
| Wikipedia | Purine |
| KEGG | C00465; C15587 |
| PubChem | 1044 |
| ChemIDPlus | 000120730 |
| ChemSpider | 1015 |
| ChEBI | CHEBI:17258; CHEBI:35586; CHEBI:35588; CHEBI:35589 |
| HMDb | HMDB01366 |
| ChEMBL | CHEMBL302239 |