ZFIN ChEBI: (2R,3S,2'R)-nadolol

OBO ID: CHEBI:60917

Term Name:	(2R,3S,2'R)-nadolol		Search Ontology:
Synonyms:	(2R,3S)-5-{[(2R)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol
Definition:	An aromatic ether, being the (2R)-3-(tert-butylamino)-2-hydroxypropyl ether of the phenolic hydroxy group of (6R,7S)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol.
References:	PMID:20945127 Reaxys:7518264
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	aromatic ether secondary amino compound triol aromatic ether secondary amino compound triol Show first 5 Terms
has_role:	anti-arrhythmia drug antihypertensive agent beta-adrenergic antagonist anti-arrhythmia drug antihypertensive agent beta-adrenergic antagonist Show first 5 Terms
inverse has_part:	nadolol nadolol Show first 5 Terms
inverse is_enantiomer_of:	(2S,3R,2'S)-nadolol (2S,3R,2'S)-nadolol Show first 5 Terms
is_enantiomer_of:	(2S,3R,2'S)-nadolol (2S,3R,2'S)-nadolol Show first 5 Terms

PHENOTYPE No data available