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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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![](images/goldenstar.gif) ![](images/goldenstar.gif)
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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