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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:52155 - mitoTracker Orange
Main
ChEBI Ontology
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ChEBI Name
mitoTracker Orange
ChEBI ID
CHEBI:52155
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C24H24Cl2N2O
Net Charge
0
Average Mass
427.36600
Monoisotopic Mass
426.12657
InChI
InChI=1S/C24H24ClN2O.ClH/c1-
26(2)
18-
9-
11-
20-
22(13-
18)
28-
23-
14-
19(27(3)
4)
10-
12-
21(23)
24(20)
17-
7-
5-
16(15-
25)
6-
8-
17;/h5-
14H,15H2,1-
4H3;1H/q+1;/p-
1
InChIKey
FZTMEYOUQQFBJR-UHFFFAOYSA-M
SMILES
[Cl-].CN(C)c1ccc2c(-c3ccc(CCl)cc3)c3ccc(cc3oc2c1)=[N+](C)C
Roles Classification
Application
(s):
fluorochrome
A fluorescent dye used to stain biological specimens.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
mitoTracker Orange (
CHEBI:52155
)
has part
tetramethylchloromethylrosamine (
CHEBI:9494
)
mitoTracker Orange (
CHEBI:52155
)
has role
fluorochrome (
CHEBI:51217
)
mitoTracker Orange (
CHEBI:52155
)
is a
organic chloride salt (
CHEBI:36094
)
IUPAC Name
N
-
{9-
[4-
(chloromethyl)phenyl]-
6-
(dimethylamino)-
3
H
-
xanthen-
3-
ylidene}-
N
-
methylmethanaminium chloride
Synonyms
Sources
9-[4-(chloromethyl)phenyl]-3,6-bis(dimethylamino)-Xanthylium chloride
ChEBI
Chloromethyltetramethylrosamine
ChEBI
CMTMRos
ChEBI
Last Modified
18 March 2009