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CHEBI:16554 - sym-homospermidine

ChEBI IDCHEBI:16554
ChEBI Namesym-homospermidine
Stars
ASCII Namesym-homospermidine
DefinitionA polyazaalkane comprising undecane with three aza groups placed at the 1-, 6- and 11-positions.
Secondary ChEBI IDsCHEBI:10651, CHEBI:12850, CHEBI:26840
Last Modified28 July 2014
DownloadsMolfile
FormulaC8H21N3
Net Charge0
Average Mass159.277
Monoisotopic Mass159.17355
SMILESNCCCCNCCCCN
InChIInChI=1S/C8H21N3/c9-5-1-3-7-11-8-4-2-6-10/h11H,1-10H2
InChIKeyUODZHRGDSPLRMD-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
sym-homospermidine (CHEBI:16554) is a polyazaalkane (CHEBI:39474)
sym-homospermidine (CHEBI:16554) is a triamine (CHEBI:38751)
sym-homospermidine (CHEBI:16554) is conjugate base of sym-homospermidinium(3+) (CHEBI:57811)
Incoming Relation(s)
sym-homospermidinium(3+) (CHEBI:57811) is conjugate acid of sym-homospermidine (CHEBI:16554)
IUPAC Name 
N-(4-aminobutyl)butane-1,4-diamine
Synonyms  Source
sym-HomospermidineKEGG COMPOUND
HomospermidineKEGG COMPOUND
bis(4-aminobutyl)amineChEBI
N-(4-aminobutyl)-1,4-butanediamineChemIDplus
1,6,11-triazaundecaneChEBI
sym-HomospermidineKEGG COMPOUND
Manual XrefsDatabases
C06366KEGG COMPOUND
Registry NumbersSources
Beilstein:1739673Beilstein
CAS:4427-76-3ChemIDplus