EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H15N7 |
| Net Charge | 0 |
| Average Mass | 281.323 |
| Monoisotopic Mass | 281.13889 |
| SMILES | [H]/N=C(/c1c([H])c([H])c(/N=N/N([H])c2c([H])c([H])c(/C(=N\[H])N([H])[H])c([H])c2[H])c([H])c1[H])N([H])[H] |
| InChI | InChI=1S/C14H15N7/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18/h1-8H,(H3,15,16)(H3,17,18)(H,19,20) |
| InChIKey | XNYZHCFCZNMTFY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BERENIL (CHEBI:41303) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-[(1E)-3-(4-carbamimidoylphenyl)triaz-1-en-1-yl]benzenecarboximidamide | PDBeChem |
| BERENIL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BRN | PDBeChem |