Molecular Identity
Tyramine
4-(2-aminoethyl)phenol
PubChem CID: 5610
Tyramine is a primary amino compound obtained by formal decarboxylation of the amino acid tyrosine. It has a role as a neurotransmitter, an EC 3.1.1.8 (cholinesterase) inhibitor, a mouse metabolite, an Escherichia coli metabolite and a human metabolite. It is a monoamine molecular messenger, a member of tyramines and a primary amino compound. It is a conjugate base of a tyraminium.
2D Structure
Properties
C8H11NO
Molecular Formula
137.18
Molecular Weight
g/mol
137.0841
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
46.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
87
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1CCN)OIsomeric SMILES
SMILES: C1=CC(=CC=C1CCN)OSynonyms(20)
tyramine51-67-24-(2-Aminoethyl)phenolUteramine2-(4-Hydroxyphenyl)ethylamineTyrosamineTocosine4-HydroxyphenethylamineSystogeneTyramin4-HydroxyphenylethylaminePhenol, 4-(2-aminoethyl)-p-(2-Aminoethyl)phenolp-HydroxyphenethylamineTenosin-wirkstoff
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tyramine
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