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(S,R,R,R)-nebivolol |
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CHEBI:64021 |
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(S,R,R,R)-nebivolol |
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A 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol] that has (1R,1'R,2R,2'S)-configuration. |
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This entity has been manually annotated by the ChEBI Team.
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Molfile
XML
SDF
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InChI=1S/C22H25F2NO4/c23-15-3-7-19-13(9-15)1-5-21(28-19)17(26)11-25-12-18(27)22-6-2-14-10-16(24)4-8-20(14)29-22/h3-4,7-10,17-18,21-22,25-27H,1-2,5-6,11-12H2/t17-,18-,21-,22+/m1/s1 |
KOHIRBRYDXPAMZ-YHBROIRLSA-N |
[H][C@@]1(CCc2cc(F)ccc2O1)[C@H](O)CNC[C@@H](O)[C@]1([H])CCc2cc(F)ccc2O1 |
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Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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View more via ChEBI Ontology
Outgoing
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(S,R,R,R)-nebivolol
(CHEBI:64021)
is a
2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol]
(CHEBI:64019)
(S,R,R,R)-nebivolol
(CHEBI:64021)
is conjugate base of
(S,R,R,R)-nebivolol(1+)
(CHEBI:132916)
(S,R,R,R)-nebivolol
(CHEBI:64021)
is enantiomer of
(R,S,S,S)-nebivolol
(CHEBI:64020)
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Incoming
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nebivolol
(CHEBI:64022)
has part
(S,R,R,R)-nebivolol
(CHEBI:64021)
(S,R,R,R)-nebivolol(1+)
(CHEBI:132916)
is conjugate acid of
(S,R,R,R)-nebivolol
(CHEBI:64021)
(R,S,S,S)-nebivolol
(CHEBI:64020)
is enantiomer of
(S,R,R,R)-nebivolol
(CHEBI:64021)
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(+)-(S,R,R,R)-nebivolol
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ChEBI
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(+)-RRRS-nebivolol
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ChEBI
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(1R,1'R)-2,2'-iminobis{1-[(2R,2'S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol}
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ChEBI
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(S,R,R,R)-α,α'-[iminobis(methylene)]bis(6-fluoro-3H,4H-dihydro-2H-1-benzopyran-2-methanol)
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ChEBI
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(S,R,R,R)-nebivolol
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ChEBI
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[2S,αR,2'R,α'R]-α,α'-[imino-bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]
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ChEBI
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d-nebivolol
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ChEBI
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4789057
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Reaxys Registry Number
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Reaxys
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