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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:77793 - (
R
)-tetrindole(1+)
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ChEBI Name
(
R
)-tetrindole(1+)
ChEBI ID
CHEBI:77793
ChEBI ASCII Name
(R)-tetrindole(1+)
Definition
An organic cation obtained by protonation of the secondary amino group of (
R
)-tetrindole.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
No supplier information found for this compound.
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Formula
C20H27N2
Net Charge
+1
Average Mass
295.44120
Monoisotopic Mass
295.21688
InChI
InChI=1S/C20H26N2/c1-
2-
5-
14(6-
3-
1)
15-
9-
10-
19-
17(13-
15)
16-
7-
4-
8-
18-
20(16)
22(19)
12-
11-
21-
18/h9-
10,13-
14,18,21H,1-
8,11-
12H2/p+1/t18-
/m1/s1
InChIKey
AUXCHYJDVJZEPG-GOSISDBHSA-O
SMILES
C1CCC(CC1)c1ccc2n3CC[NH2+][C@@H]4CCCc(c34)c2c1
ChEBI Ontology
Outgoing
(
R
)-tetrindole(1+) (
CHEBI:77793
)
is a
ammonium ion derivative (
CHEBI:35274
)
(
R
)-tetrindole(1+) (
CHEBI:77793
)
is a
organic cation (
CHEBI:25697
)
(
R
)-tetrindole(1+) (
CHEBI:77793
)
is conjugate acid of
(
R
)-tetrindole (
CHEBI:77814
)
(
R
)-tetrindole(1+) (
CHEBI:77793
)
is enantiomer of
(
S
)-tetrindole(1+) (
CHEBI:77797
)
Incoming
(
R
)-tetrindole hydrochloride (
CHEBI:77790
)
has part
(
R
)-tetrindole(1+) (
CHEBI:77793
)
(
R
)-tetrindole mesylate (
CHEBI:77782
)
has part
(
R
)-tetrindole(1+) (
CHEBI:77793
)
(
R
)-tetrindole (
CHEBI:77814
)
is conjugate base of
(
R
)-tetrindole(1+) (
CHEBI:77793
)
(
S
)-tetrindole(1+) (
CHEBI:77797
)
is enantiomer of
(
R
)-tetrindole(1+) (
CHEBI:77793
)
IUPAC Name
(3a
R
)-8-cyclohexyl-2,3,3a,4,5,6-hexahydro-1
H
-pyrazino[3,2,1-
jk
]carbazol-3-ium
Synonym
Source
(
R
)-(−)-tetrindole(1+)
ChEBI
Last Modified
20 March 2014