CHEBI:16554 - sym-homospermidine

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ChEBI Name sym-homospermidine
ChEBI ID CHEBI:16554
ChEBI ASCII Name sym-homospermidine
Definition A polyazaalkane comprising undecane with three aza groups placed at the 1-, 6- and 11-positions.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10651, CHEBI:12850, CHEBI:26840
Supplier Information
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Formula C8H21N3
Net Charge 0
Average Mass 159.27256
Monoisotopic Mass 159.17355
InChI InChI=1S/C8H21N3/c9-5-1-3-7-11-8-4-2-6-10/h11H,1-10H2
InChIKey UODZHRGDSPLRMD-UHFFFAOYSA-N
SMILES NCCCCNCCCCN
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 sym-homospermidinium(3+) (CHEBI:57811) is conjugate acid of sym-homospermidine (CHEBI:16554)
IUPAC Name
N-(4-aminobutyl)butane-1,4-diamine
Synonyms Sources
1,6,11-triazaundecane ChEBI
bis(4-aminobutyl)amine ChEBI
Homospermidine KEGG COMPOUND
N-(4-aminobutyl)-1,4-butanediamine ChemIDplus
sym-Homospermidine KEGG COMPOUND
sym-Homospermidine KEGG COMPOUND
Manual Xref Database
C06366 KEGG COMPOUND
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Registry Numbers Types Sources
1739673 Beilstein Registry Number Beilstein
4427-76-3 CAS Registry Number ChemIDplus
Last Modified
28 July 2014