InChI=1S/C17H16ClNO/c1- 19- 9- 14- 12- 4- 2- 3- 5- 16(12) 20- 17- 7- 6- 11(18) 8- 13(17) 15(14) 10- 19/h2- 8,14- 15H,9- 10H2,1H3/p+1/t14- ,15- /m0/s1 |
VSWBSWWIRNCQIJ-GJZGRUSLSA-O |
[H][C@@]12C[NH+](C)C[C@@]1([H])c1cc(Cl)ccc1Oc1ccccc21 |
|
Outgoing
|
(R,R)-asenapine(1+)
(CHEBI:71251)
is a
ammonium ion derivative
(CHEBI:35274)
(R,R)-asenapine(1+)
(CHEBI:71251)
is a
organic cation
(CHEBI:25697)
(R,R)-asenapine(1+)
(CHEBI:71251)
is conjugate acid of
(R,R)-asenapine
(CHEBI:71256)
(R,R)-asenapine(1+)
(CHEBI:71251)
is enantiomer of
(S,S)-asenapine(1+)
(CHEBI:71252)
|
|
Incoming
|
(R,R)-asenapine maleate
(CHEBI:71246)
has part
(R,R)-asenapine(1+)
(CHEBI:71251)
asenapine(1+)
(CHEBI:71249)
has part
(R,R)-asenapine(1+)
(CHEBI:71251)
(R,R)-asenapine
(CHEBI:71256)
is conjugate base of
(R,R)-asenapine(1+)
(CHEBI:71251)
(S,S)-asenapine(1+)
(CHEBI:71252)
is enantiomer of
(R,R)-asenapine(1+)
(CHEBI:71251)
|
(3aR,12bR)- 5- chloro- 2- methyl- 2,3,3a,12b- tetrahydro- 1H- dibenzo[2,3:6,7]oxepino[4,5- c]pyrrol- 2- ium
|
(R,R)-asenapine cation
|
ChEBI
|
|