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ChEBI
> Main
CHEBI:75737 - (
R
,
R
)-tramadol(1+)
Main
ChEBI Ontology
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ChEBI Name
(
R
,
R
)-tramadol(1+)
ChEBI ID
CHEBI:75737
ChEBI ASCII Name
(R,R)-tramadol(1+)
Definition
An organic cation obtained by protonation of the tertiary amino group of (
R
,
R
)-tramadol.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C16H26NO2
Net Charge
+1
Average Mass
264.38310
Monoisotopic Mass
264.19581
InChI
InChI=1S/C16H25NO2/c1-
17(2)
12-
14-
7-
4-
5-
10-
16(14,18)
13-
8-
6-
9-
15(11-
13)
19-
3/h6,8-
9,11,14,18H,4-
5,7,10,12H2,1-
3H3/p+1/t14-
,16+/m1/s1
InChIKey
TVYLLZQTGLZFBW-ZBFHGGJFSA-O
SMILES
COc1cccc(c1)[C@@]1(O)CCCC[C@@H]1C[NH+](C)C
ChEBI Ontology
Outgoing
(
R
,
R
)-tramadol(1+) (
CHEBI:75737
)
is a
ammonium ion derivative (
CHEBI:35274
)
(
R
,
R
)-tramadol(1+) (
CHEBI:75737
)
is a
organic cation (
CHEBI:25697
)
(
R
,
R
)-tramadol(1+) (
CHEBI:75737
)
is conjugate acid of
(
R
,
R
)-tramadol (
CHEBI:75725
)
(
R
,
R
)-tramadol(1+) (
CHEBI:75737
)
is enantiomer of
(
S
,
S
)-tramadol(1+) (
CHEBI:75738
)
Incoming
(
R
,
R
)-tramadol hydrochloride (
CHEBI:75733
)
has part
(
R
,
R
)-tramadol(1+) (
CHEBI:75737
)
tramadol(1+) (
CHEBI:75736
)
has part
(
R
,
R
)-tramadol(1+) (
CHEBI:75737
)
(
R
,
R
)-tramadol (
CHEBI:75725
)
is conjugate base of
(
R
,
R
)-tramadol(1+) (
CHEBI:75737
)
(
S
,
S
)-tramadol(1+) (
CHEBI:75738
)
is enantiomer of
(
R
,
R
)-tramadol(1+) (
CHEBI:75737
)
IUPAC Name
[(1
R
,2
R
)-
2-
hydroxy-
2-
(3-
methoxyphenyl)cyclohexyl]-
N
,
N
-
dimethylmethanaminium
Synonym
Source
(+)-tramadol(1+)
ChEBI
Last Modified
26 September 2013