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 ChemicalBook:CB9965724, eMolecules:475543, ZINC000004095490 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 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