Term Name: (-)-N(6)-(2-phenylisopropyl)adenosine
Synonyms: (-)-(phenylisopropyl)adenosine, (-)-N(6)-(2-phenylisopropyl)adenosine, (-)-N-(alpha-methylphenethyl)adenosine, (-)-PIA, (R)-(-)-N(6)-phenylisopropyladenosine, (R)-(phenylisopropyl)adenosine, (R)-N(6)-(1-methyl-2-phenylethyl)adenosine, (R)-N(6)-(2-phenylisopropyl)adenosine, (R)-N(6)-phenylisopropyladenosine, (R)-N-(phenylisopropyl)adenosine, (R)-PIA, L-2-N(6)-(phenylisopropyl)adenosine, L-phenylisopropyladenosine, L-PIA, N(6)-(L-2-phenylisopropyl)adenosine, N(6)-(R)-phenylisopropyladenosine, N(6)-[(R)-1-methyl-2-phenylethyl]adenosine, N(6)-D-phenylisopropyladenosine, N-[(2R)-1-phenylpropan-2-yl]adenosine, R(-)-N(6)-(2-phenylisopropyl)adenosine, R(-)-PIA, R-(-)-N(6)-2-phenylisopropyladenosine, R-(-)-PIA, R-phenylisopropyladenosine, R-PIA
Definition: A hydrocarbyladenosine in which adenosine is substituted at N-6 by a (2R)-1-phenylpropan-2-yl group. It is a potent adenosine A1 receptor agonist that exhibits neuroprotective and antinociceptive properties.
Ontology: ChEBI [CHEBI:192091]  ( EBI )

Relationships
is a type of: aromatic amine benzenes hydrocarbyladenosine secondary amino compound
has_functional_parent: adenosine
has_role: adenosine A1 receptor agonist neuroprotective agent