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/p+1/t17- ,18- ,21- ,22+/m1/s1 |
KOHIRBRYDXPAMZ-YHBROIRLSA-O |
C12=CC=C(C=C1CC[C@](O2)([C@@H](C[NH2+]C[C@H]([C@@]3(OC=4C=CC(=CC4CC3)F)[H])O)O)[H])F |
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Outgoing
|
(S,R,R,R)-nebivolol(1+)
(CHEBI:132916)
is a
ammonium ion derivative
(CHEBI:35274)
(S,R,R,R)-nebivolol(1+)
(CHEBI:132916)
is a
organic cation
(CHEBI:25697)
(S,R,R,R)-nebivolol(1+)
(CHEBI:132916)
is conjugate acid of
(S,R,R,R)-nebivolol
(CHEBI:64021)
(S,R,R,R)-nebivolol(1+)
(CHEBI:132916)
is enantiomer of
(R,S,S,S)-nebivolol(1+)
(CHEBI:132915)
|
|
Incoming
|
(S,R,R,R)-nebivolol hydrochloride
(CHEBI:132913)
has part
(S,R,R,R)-nebivolol(1+)
(CHEBI:132916)
(S,R,R,R)-nebivolol
(CHEBI:64021)
is conjugate base of
(S,R,R,R)-nebivolol(1+)
(CHEBI:132916)
(R,S,S,S)-nebivolol(1+)
(CHEBI:132915)
is enantiomer of
(S,R,R,R)-nebivolol(1+)
(CHEBI:132916)
|
(2R)- 2- [(2S)- 6- fluoro- 3,4- dihydro- 2H- 1- benzopyran- 2- yl]- N- {(2R)- 2- [(2R)- 6- fluoro- 3,4- dihydro- 2H- 1- benzopyran- 2- yl]- 2- hydroxyethyl}- 2- hydroxyethan- 1- aminium
|
(S,R,R,R)-nebivolol cation
|
ChEBI
|
|