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ChEBI
> Main
CHEBI:16554 -
sym
-homospermidine
Main
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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
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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 (Br
o
nsted 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
View more database links
Registry Numbers
Types
Sources
1739673
Beilstein Registry Number
Beilstein
4427-76-3
CAS Registry Number
ChemIDplus
Last Modified
28 July 2014