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CHEBI:58318 - N-carbamoylputrescinium(1+)

ChEBI IDCHEBI:58318
ChEBI NameN-carbamoylputrescinium(1+)
Stars
ASCII NameN-carbamoylputrescinium(1+)
DefinitionAn ammonium ion that is the conjugate acid of N-carbamoylputrescine, arising from protonation of the primary amino group; major species at pH 7.3.
Last Modified15 July 2014
DownloadsMolfile
FormulaC5H14N3O
Net Charge+1
Average Mass132.187
Monoisotopic Mass132.11314
SMILESNC(=O)NCCCC[NH3+]
InChIInChI=1S/C5H13N3O/c6-3-1-2-4-8-5(7)9/h1-4,6H2,(H3,7,8,9)/p+1
InChIKeyYANFYYGANIYHGI-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
N-carbamoylputrescinium(1+) (CHEBI:58318) is a ammonium ion derivative (CHEBI:35274)
N-carbamoylputrescinium(1+) (CHEBI:58318) is a organic cation (CHEBI:25697)
N-carbamoylputrescinium(1+) (CHEBI:58318) is conjugate acid of N-carbamoylputrescine (CHEBI:17902)
Incoming Relation(s)
N-carbamoylputrescine (CHEBI:17902) is conjugate base of N-carbamoylputrescinium(1+) (CHEBI:58318)
IUPAC Name 
4-(carbamoylamino)butan-1-aminium
Synonyms  Source
(4-azaniumylbutyl)ureaChEBI
N-carbamoylputrescinium cationChEBI
UniProt Name  Source
N-carbamoylputrescineUniProt