EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C7H8N2 |
| Net Charge | 0 |
| Average Mass | 120.155 |
| Monoisotopic Mass | 120.06875 |
| SMILES | N=C(N)c1ccccc1 |
| InChI | InChI=1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9) |
| InChIKey | PXXJHWLDUBFPOL-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Biological Role: | serine protease inhibitor Any protease inhibitor that restricts the action of a serine protease. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzamidine (CHEBI:41033) has functional parent benzoic acid (CHEBI:30746) |
| benzamidine (CHEBI:41033) has role serine protease inhibitor (CHEBI:64926) |
| benzamidine (CHEBI:41033) is a benzenes (CHEBI:22712) |
| benzamidine (CHEBI:41033) is a carboxamidine (CHEBI:35359) |
| benzamidine (CHEBI:41033) is conjugate base of benzamidine(1+) (CHEBI:187892) |
| Incoming Relation(s) |
| benzamidine(1+) (CHEBI:187892) is conjugate acid of benzamidine (CHEBI:41033) |
| IUPAC Name |
|---|
| benzenecarboximidamide |
| Synonyms | Source |
|---|---|
| Benzamidine | KEGG COMPOUND |
| phenylamidine | ChemIDplus |
| BENZAMIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C01784 | KEGG COMPOUND |
| BEN | PDBeChem |
| DB03127 | DrugBank |
| Benzamidine | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| Beilstein:606020 | Beilstein |
| Gmelin:326011 | Gmelin |
| Reaxys:606020 | Reaxys |
| CAS:618-39-3 | KEGG COMPOUND |
| CAS:618-39-3 | ChemIDplus |
| Citations |
|---|