1,20-diamino-4,8,12,17-tetra-azaeicosane (CHEBI:227709)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:227709 - 1,20-diamino-4,8,12,17-tetra-azaeicosane

Take structure to advanced search

ChEBI ID	CHEBI:227709
ChEBI Name	1,20-diamino-4,8,12,17-tetra-azaeicosane
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H40N6
Net Charge	0
Average Mass	316.538
Monoisotopic Mass	316.33145
SMILES	NCCCNCCCCNCCCNCCCNCCCN
InChI	InChI=1S/C16H40N6/c17-7-3-11-19-9-1-2-10-20-13-5-15-22-16-6-14-21-12-4-8-18/h19-22H,1-18H2
InChIKey	RJHJECDDXKOIBN-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Hydrogenibacillus schlegelii (ncbitaxon:1484)	-	PubMed (1622392)

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	1,20-diamino-4,8,12,17-tetra-azaeicosane (CHEBI:227709) is a secondary amino compound (CHEBI:50995)

IUPAC Name
N-(3-aminopropyl)-N'-[3-[3-(3-aminopropylamino)propylamino]propyl]butane-1,4-diamine

Manual Xrefs	Databases
26538476	ChemSpider