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CHEBI:192799 - N‐β‐alanyldopamine(1+)

Default Structure
ChEBI IDCHEBI:192799
ChEBI NameN‐β‐alanyldopamine(1+)
Stars
ASCII NameN‐beta‐alanyldopamine(1+)
DefinitionA primary ammonium ion that is the conjugate acid of N‐β‐alanyldopamine resulting from the protonation of the primary amino group; Major microspecies at pH 7.3.
Last Modified12 May 2026
SubmitterAnne Morgat
DownloadsMolfile
FormulaC11H17N2O3
Net Charge+1
Average Mass225.268
Monoisotopic Mass225.12337
SMILES[NH3+]CCC(=O)NCCc1ccc(O)c(O)c1
InChIInChI=1S/C11H16N2O3/c12-5-3-11(16)13-6-4-8-1-2-9(14)10(15)7-8/h1-2,7,14-15H,3-6,12H2,(H,13,16)/p+1
InChIKeyKGZWXTYWZFMLSQ-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
N‐β‐alanyldopamine(1+) (CHEBI:192799) is a primary ammonium ion (CHEBI:65296)
N‐β‐alanyldopamine(1+) (CHEBI:192799) is conjugate acid of N‐β‐alanyldopamine (CHEBI:125666)
Incoming Relation(s)
N‐β‐alanyldopamine (CHEBI:125666) is conjugate base of N‐β‐alanyldopamine(1+) (CHEBI:192799)
IUPAC Name 
3-{[2-(3,4-dihydroxyphenyl)ethyl]amino}-3-oxopropan-1-aminium
Synonyms  Source
N‐β‐alaniniumyldopamineChEBI
N(β)-alanyldopamine(1+)ChEBI
N‐β‐alanyldopamine cationChEBI
NBAD(1+)ChEBI
β-alaniniumyl-dopamineChEBI
β-alanyl-dopamine(1+)ChEBI
UniProt Name  Source
β-alanyl-dopamineUniProt
Citations