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CHEBI:57811 - sym-homospermidinium(3+)

ChEBI IDCHEBI:57811
ChEBI Namesym-homospermidinium(3+)
Stars
ASCII Namesym-homospermidinium(3+)
DefinitionTrication of sym-homospermidine arising from protonation of all three amino groups; major species at pH 7.3.
Last Modified6 July 2015
DownloadsMolfile
FormulaC8H24N3
Net Charge+3
Average Mass162.301
Monoisotopic Mass162.19538
SMILES[NH3+]CCCC[NH2+]CCCC[NH3+]
InChIInChI=1S/C8H21N3/c9-5-1-3-7-11-8-4-2-6-10/h11H,1-10H2/p+3
InChIKeyUODZHRGDSPLRMD-UHFFFAOYSA-Q
ChEBI Ontology
Outgoing Relation(s)
sym-homospermidinium(3+) (CHEBI:57811) is a ammonium ion derivative (CHEBI:35274)
sym-homospermidinium(3+) (CHEBI:57811) is conjugate acid of sym-homospermidine (CHEBI:16554)
Incoming Relation(s)
N1-aminopropylhomospermidine(+4) (CHEBI:230477) has functional parent sym-homospermidinium(3+) (CHEBI:57811)
sym-homospermidine (CHEBI:16554) is conjugate base of sym-homospermidinium(3+) (CHEBI:57811)
IUPAC Name 
N-(4-azaniumylbutyl)butane-1,4-bis(aminium)
Synonym  Source
sym-homospermidinium tricationChEBI
UniProt Name  Source
sym-homospermidineUniProt