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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:51886 - BODIPY FL
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ChEBI Ontology
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ChEBI Name
BODIPY FL
ChEBI ID
CHEBI:51886
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C14H15BF2N2O2
Net Charge
0
Average Mass
292.08899
Monoisotopic Mass
292.11946
InChI
InChI=1S/C14H15BF2N2O2/c1-
9-
7-
10(2)
18-
13(9)
8-
12-
4-
3-
11(5-
6-
14(20)
21)
19(12)
15(18,16)
17/h3-
4,7-
8H,5-
6H2,1-
2H3,(H,20,21)
InChIKey
BJDJEJIINKBPHY-UHFFFAOYSA-N
SMILES
Cc1cc(C)n2c1C=C1C=CC(CCC(O)=O)=[N+]1[B-]2(F)F
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Application
(s):
fluorochrome
A fluorescent dye used to stain biological specimens.
dye
(via
BODIPY dye
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
BODIPY FL (
CHEBI:51886
)
has functional parent
4,4-difluoro-4-bora-3a,4a-diaza-
s
-indacene (
CHEBI:51107
)
BODIPY FL (
CHEBI:51886
)
has role
fluorochrome (
CHEBI:51217
)
BODIPY FL (
CHEBI:51886
)
is a
BODIPY dye (
CHEBI:51123
)
BODIPY FL (
CHEBI:51886
)
is a
monocarboxylic acid (
CHEBI:25384
)
IUPAC Name
(3-
{5-
[(3,5-
dimethyl-
2
H
-
pyrrol-
2-
ylidene-
κ
N
)methyl]-
1
H
-
pyrrol-
2-
yl-
κ
N
}propanoato)(difluoro)boron
Synonym
Source
4,4-difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-
s
-indacene-3-propionic acid
ChEBI
Registry Number
Type
Source
9347491
Beilstein Registry Number
Beilstein
Last Modified
03 July 2009