EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H4N4 |
| Net Charge | 0 |
| Average Mass | 132.126 |
| Monoisotopic Mass | 132.04360 |
| SMILES | c1cnc2ncncc2n1 |
| InChI | InChI=1S/C6H4N4/c1-2-9-6-5(8-1)3-7-4-10-6/h1-4H |
| InChIKey | CPNGPNLZQNNVQM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| pteridine |
| Synonyms | Source |
|---|---|
| Pteridine | KEGG COMPOUND |
| 1,3,5,8-tetraazanaphthalene | ChemIDplus |
| azinepurine | ChemIDplus |