CHEBI:58318 - N-carbamoylputrescinium(1+)

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ChEBI Name N-carbamoylputrescinium(1+) ChEBI ID CHEBI:58318 ChEBI ASCII Name N-carbamoylputrescinium(1+) Definition An ammonium ion that is the conjugate acid of N-carbamoylputrescine, arising from protonation of the primary 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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H14N3O Net Charge +1 Average Mass 132.18420 Monoisotopic Mass 132.11314 InChI InChI=1S/C5H13N3O/c6-3-1-2-4-8-5(7)9/h1-4,6H2,(H3,7,8,9)/p+1 InChIKey YANFYYGANIYHGI-UHFFFAOYSA-O SMILES NC(=O)NCCCC[NH3+] ChEBI Ontology Outgoing 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 N-carbamoylputrescine (CHEBI:17902) is conjugate base of N-carbamoylputrescinium(1+) (CHEBI:58318) IUPAC Name 4-(carbamoylamino)butan-1-aminium Synonyms Sources (4-azaniumylbutyl)urea ChEBI N-carbamoylputrescine UniProt N-carbamoylputrescinium cation ChEBI Last Modified 15 July 2014