EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H13N2O |
| Net Charge | +1 |
| Average Mass | 117.172 |
| Monoisotopic Mass | 117.10224 |
| SMILES | NC(=O)CCCC[NH3+] |
| InChI | InChI=1S/C5H12N2O/c6-4-2-1-3-5(7)8/h1-4,6H2,(H2,7,8)/p+1 |
| InChIKey | OTIAVLWNTIXJDO-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-ammoniopentanamide (CHEBI:58382) is a ammonium ion derivative (CHEBI:35274) |
| 5-ammoniopentanamide (CHEBI:58382) is a organic cation (CHEBI:25697) |
| 5-ammoniopentanamide (CHEBI:58382) is conjugate acid of 5-aminopentanamide (CHEBI:18120) |
| Incoming Relation(s) |
| 5-aminopentanamide (CHEBI:18120) is conjugate base of 5-ammoniopentanamide (CHEBI:58382) |
| IUPAC Name |
|---|
| 5-amino-5-oxopentan-1-aminium |
| Synonyms | Source |
|---|---|
| 4-carbamoylbutan-1-aminium | ChEBI |
| 5-ammoniopentanamide cation | ChEBI |
| 5-ammmoniovaleramide cation | ChEBI |
| 5-ammmoniovaleramide | ChEBI |
| UniProt Name | Source |
|---|---|
| 5-aminopentanamide | UniProt |