EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12N2O |
| Net Charge | 0 |
| Average Mass | 116.164 |
| Monoisotopic Mass | 116.09496 |
| SMILES | NCCCCC(N)=O |
| InChI | InChI=1S/C5H12N2O/c6-4-2-1-3-5(7)8/h1-4,6H2,(H2,7,8) |
| InChIKey | OTIAVLWNTIXJDO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-aminopentanamide (CHEBI:18120) is a fatty amide (CHEBI:29348) |
| 5-aminopentanamide (CHEBI:18120) is conjugate base of 5-ammoniopentanamide (CHEBI:58382) |
| Incoming Relation(s) |
| 5-ammoniopentanamide (CHEBI:58382) is conjugate acid of 5-aminopentanamide (CHEBI:18120) |
| IUPAC Name |
|---|
| 5-aminopentanamide |
| Synonyms | Source |
|---|---|
| 5-Aminopentanamide | KEGG COMPOUND |
| 5-aminovaleramide | ChEBI |
| 5-aminovaleric acid amide | ChEBI |