OBO ID: CHEBI:59805
Term Name: (S)-dobutamine Search Ontology:
Synonyms:
  • (S)-3,4-dihydroxy-N-[3-(4-hydroxyphenyl)-1-methylpropyl]-beta-phenylethylamine
  • (S)-4-(2-((3-(p-hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol
  • 4-(2-{[(2SS)-4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol
Definition: The (S)-enantiomer of dobutamine.
References:
  • Drug_Central:13
  • Reaxys:15472663
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
inverse is_enantiomer_of:
is_enantiomer_of:
PHENOTYPE No data available

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