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54933-35-6

54933-35-6 Structure

54933-35-6 Structure
IdentificationBack Directory
[Name]

(2S,3R,2'S)-nadolol
[CAS]

54933-35-6
[Synonyms]

(2S,3R,2'S)-nadolol
[Molecular Formula]

C17H27NO4
[MOL File]

54933-35-6.mol
[Molecular Weight]

309.401
Hazard InformationBack Directory
[Definition]

ChEBI: (2S,3R,2'S)-nadolol is an aromatic ether, being the (2S)-3-(tert-butylamino)-2-hydroxypropyl ether of the phenolic hydroxy group of (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol. It is a triol, a secondary amino compound and an aromatic ether. It is an enantiomer of a (2R,3S,2'R)-nadolol.
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