CHEBI:58382 - 5-ammoniopentanamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-ammoniopentanamide
ChEBI ID CHEBI:58382
Definition An organic cation and conjugate acid of 5-aminopentanamide, arising from protonation of the amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H13N2O
Net Charge +1
Average Mass 117.16950
Monoisotopic Mass 117.10224
InChI InChI=1S/C5H12N2O/c6-4-2-1-3-5(7)8/h1-4,6H2,(H2,7,8)/p+1
InChIKey OTIAVLWNTIXJDO-UHFFFAOYSA-O
SMILES NC(=O)CCCC[NH3+]
ChEBI Ontology
Outgoing 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 5-aminopentanamide (CHEBI:18120) is conjugate base of 5-ammoniopentanamide (CHEBI:58382)
IUPAC Name
5-amino-5-oxopentan-1-aminium
Synonyms Sources
4-carbamoylbutan-1-aminium ChEBI
5-aminopentanamide UniProt
5-ammmoniovaleramide ChEBI
5-ammmoniovaleramide cation ChEBI
5-ammoniopentanamide cation ChEBI
Last Modified
13 November 2017