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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:52315 - rhodamine 110
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ChEBI Ontology
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ChEBI Name
rhodamine 110
ChEBI ID
CHEBI:52315
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C20H15ClN2O3
Net Charge
0
Average Mass
366.79800
Monoisotopic Mass
366.07712
InChI
InChI=1S/C20H14N2O3.ClH/c21-
11-
5-
7-
15-
17(9-
11)
25-
18-
10-
12(22)
6-
8-
16(18)
19(15)
13-
3-
1-
2-
4-
14(13)
20(23)
24;/h1-
10H,21-
22H2;1H
InChIKey
MYIOYATURDILJN-UHFFFAOYSA-N
SMILES
[Cl-].Nc1ccc2c(-c3ccccc3C(O)=O)c3ccc(N)cc3[o+]c2c1
Roles Classification
Application
(s):
fluorochrome
A fluorescent dye used to stain biological specimens.
dye
(via
xanthene dye
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
rhodamine 110 (
CHEBI:52315
)
has part
rhodamine 110(1+) (
CHEBI:52893
)
rhodamine 110 (
CHEBI:52315
)
has role
fluorochrome (
CHEBI:51217
)
rhodamine 110 (
CHEBI:52315
)
is a
organic chloride salt (
CHEBI:36094
)
rhodamine 110 (
CHEBI:52315
)
is a
xanthene dye (
CHEBI:37929
)
Incoming
tetramethylrhodamine thiocyanate (
CHEBI:52336
)
has functional parent
rhodamine 110 (
CHEBI:52315
)
IUPAC Name
3,6-diamino-9-(2-carboxyphenyl)xanthenium chloride
Synonym
Source
Rh110
ChEBI
Registry Numbers
Types
Sources
13558-31-1
CAS Registry Number
ChemIDplus
4631860
Beilstein Registry Number
Beilstein
Last Modified
14 August 2009