EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H9N2 |
| Net Charge | +1 |
| Average Mass | 121.163 |
| Monoisotopic Mass | 121.07602 |
| SMILES | NC(=[NH2+])c1ccccc1 |
| InChI | InChI=1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)/p+1 |
| InChIKey | PXXJHWLDUBFPOL-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzamidine(1+) (CHEBI:187892) is a carboxamidinium ion (CHEBI:77718) |
| benzamidine(1+) (CHEBI:187892) is conjugate acid of benzamidine (CHEBI:41033) |
| Incoming Relation(s) |
| benzamidine (CHEBI:41033) is conjugate base of benzamidine(1+) (CHEBI:187892) |
| Synonym | Source |
|---|---|
| benzamidinium | SUBMITTER |
| UniProt Name | Source |
|---|---|
| benzamidine | UniProt |