EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | CN |
| Net Charge | -1 |
| Average Mass | 26.018 |
| Monoisotopic Mass | 26.00362 |
| SMILES | [C-]#N |
| InChI | InChI=1S/CN/c1-2/q-1 |
| InChIKey | XFXPMWWXUTWYJX-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Biological Role: | EC 1.9.3.1 (cytochrome c oxidase) inhibitor An EC 1.9.3.* (oxidoreductase acting on donor heme group, oxygen as acceptor) inhibitor that interferes with the action of cytochrome c oxidase (EC 1.9.3.1). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyanide (CHEBI:17514) has role EC 1.9.3.1 (cytochrome c oxidase) inhibitor (CHEBI:38500) |
| cyanide (CHEBI:17514) is a pseudohalide anion (CHEBI:36828) |
| cyanide (CHEBI:17514) is conjugate base of hydrogen cyanide (CHEBI:18407) |
| cyanide (CHEBI:17514) is conjugate base of hydrogen isocyanide (CHEBI:36856) |
| Incoming Relation(s) |
| cyanide salt (CHEBI:36572) has part cyanide (CHEBI:17514) |
| hydrogen cyanide (CHEBI:18407) is conjugate acid of cyanide (CHEBI:17514) |
| hydrogen isocyanide (CHEBI:36856) is conjugate acid of cyanide (CHEBI:17514) |
| IUPAC Names |
|---|
| nitridocarbonate(1−) |
| cyanide |
| Synonyms | Source |
|---|---|
| Cyanide | KEGG COMPOUND |
| Prussiate | KEGG COMPOUND |
| CN- | KEGG COMPOUND |
| CN− | IUPAC |
| CYANIDE ION | PDBeChem |
| Zyanid | ChEBI |
| Citations |
|---|