N-monoacetylalkane-alpha,omega-diamine(1+) (CHEBI:70988)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:70988 - N-monoacetylalkane-α,ω-diamine(1+)

Take structure to advanced search

ChEBI ID	CHEBI:70988
ChEBI Name	N-monoacetylalkane-α,ω-diamine(1+)
Stars
ASCII Name	N-monoacetylalkane-alpha,omega-diamine(1+)
Definition	An organic cation obtained by protonation of the free amino group of any N-monoacetylalkane-α,ω-diamine; major species at pH 7.3.
Last Modified	25 August 2017
Submitter	Steve
Downloads	Molfile

Formula	(CH2)n.C4H11N2O
Net Charge	+1
Average Mass	117.172
Monoisotopic Mass	117.10224
SMILES	CC(=O)NCCC[NH3+]
InChI	InChI=1S/C5H12N2O/c1-5(8)7-4-2-3-6/h2-4,6H2,1H3,(H,7,8)/p+1
InChIKey	YFZBPSXRYCOKCW-UHFFFAOYSA-O

ChEBI Ontology

Outgoing Relation(s)
	N-monoacetylalkane-α,ω-diamine(1+) (CHEBI:70988) is a ammonium ion derivative (CHEBI:35274)
	N-monoacetylalkane-α,ω-diamine(1+) (CHEBI:70988) is a organic cation (CHEBI:25697)
	N-monoacetylalkane-α,ω-diamine(1+) (CHEBI:70988) is conjugate acid of N-monoacetylalkane-α,ω-diamine (CHEBI:35414)
Incoming Relation(s)
	N-monoacetylalkane-α,ω-diamine (CHEBI:35414) is conjugate base of N-monoacetylalkane-α,ω-diamine(1+) (CHEBI:70988)

Synonyms	Source
N-acetyldiamine cation	ChEBI
N-monoacetylalkane-α,ω-diamine cation	ChEBI
N-acetyldiamine(1+)	ChEBI

UniProt Name	Source
an N-monoacetylalkane-α,ω-diamine	UniProt