CHEBI:58869 - N-(3-ammoniopropyl)-4-ammoniobutanal

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(3-ammoniopropyl)-4-ammoniobutanal
ChEBI ID CHEBI:58869
ChEBI ASCII Name N-(3-ammoniopropyl)-4-ammoniobutanal
Definition Dication of N-(3-aminopropyl)-4-aminobutanal arising from protonation of both nitrogens.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C7H18N2O
Net Charge +2
Average Mass 146.23060
Monoisotopic Mass 146.14082
InChI InChI=1S/C7H16N2O/c8-4-3-6-9-5-1-2-7-10/h7,9H,1-6,8H2/p+2
InChIKey JNZUMEMWAPJNLC-UHFFFAOYSA-P
SMILES [H]C(=O)CCC[NH2+]CCC[NH3+]
ChEBI Ontology
Outgoing N-(3-ammoniopropyl)-4-ammoniobutanal (CHEBI:58869) is a ammonium ion derivative (CHEBI:35274)
N-(3-ammoniopropyl)-4-ammoniobutanal (CHEBI:58869) is conjugate acid of N-(3-aminopropyl)-4-aminobutanal (CHEBI:51824)
Incoming N-(3-aminopropyl)-4-aminobutanal (CHEBI:51824) is conjugate base of N-(3-ammoniopropyl)-4-ammoniobutanal (CHEBI:58869)
IUPAC Name
N-(4-oxobutyl)propane-1,3-diaminium
Synonyms Sources
(3-azaniumylpropyl)(4-oxobutyl)azanium ChEBI
N-(3-aminopropyl)-4-aminobutanal UniProt
Last Modified
22 July 2015