Term Name: (S,R,R,R)-nebivolol
Synonyms: (+)-(S,R,R,R)-nebivolol, (+)-RRRS-nebivolol, (1R,1'R)-2,2'-iminobis{1-[(2R,2'S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol}, (S,R,R,R)-alpha,alpha'-[iminobis(methylene)]bis(6-fluoro-3H,4H-dihydro-2H-1-benzopyran-2-methanol), (S,R,R,R)-nebivolol, [2S,alphaR,2'R,alpha'R]-alpha,alpha'-[imino-bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol], d-nebivolol
Definition: A 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol] that has (1R,1'R,2R,2'S)-configuration.
Ontology: ChEBI [CHEBI:64021]  ( EBI )

Relationships
is a type of: 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol]
inverse has_part: nebivolol
inverse is_conjugate_acid_of: (S,R,R,R)-nebivolol(1+)
inverse is_enantiomer_of: (R,S,S,S)-nebivolol
is_conjugate_base_of: (S,R,R,R)-nebivolol(1+)
is_enantiomer_of: (R,S,S,S)-nebivolol