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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:51825 - ATTO 610-2
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ChEBI Ontology
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ChEBI Name
ATTO 610-2
ChEBI ID
CHEBI:51825
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C25H31ClN2O6
Net Charge
0
Average Mass
490.97622
Monoisotopic Mass
490.18706
InChI
InChI=1S/C25H30N2O2.ClHO4/c1-
25(2)
21-
15-
20(26(3)
4)
10-
9-
17(21)
13-
19-
14-
18-
7-
5-
11-
27(12-
6-
8-
24(28)
29)
23(18)
16-
22(19)
25;2-
1(3,4)
5/h9-
10,13-
16H,5-
8,11-
12H2,1-
4H3;(H,2,3,4,5)
InChIKey
SLQQGEVQWLDVDF-UHFFFAOYSA-N
SMILES
[O-]Cl(=O)(=O)=O.CN(C)c1ccc2C=c3cc4CCC[N+](CCCC(O)=O)=c4cc3C(C)(C)c2c1
Roles Classification
Application
(s):
fluorochrome
A fluorescent dye used to stain biological specimens.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
ATTO 610-2 (
CHEBI:51825
)
has part
ATTO 610-2(1+) (
CHEBI:52800
)
ATTO 610-2 (
CHEBI:51825
)
has role
fluorochrome (
CHEBI:51217
)
ATTO 610-2 (
CHEBI:51825
)
is a
organic heterotetracyclic compound (
CHEBI:38163
)
ATTO 610-2 (
CHEBI:51825
)
is a
organic perchlorate salt (
CHEBI:52165
)
Incoming
ATTO 610-3 (
CHEBI:51826
)
has functional parent
ATTO 610-2 (
CHEBI:51825
)
ATTO 610-4 (
CHEBI:51827
)
has functional parent
ATTO 610-2 (
CHEBI:51825
)
ATTO 610-7 (
CHEBI:51828
)
has functional parent
ATTO 610-2 (
CHEBI:51825
)
IUPAC Name
1-
(3-
carboxypropyl)-
9-
(dimethylamino)-
11,11-
dimethyl-
2,3,4,11-
tetrahydronaphtho[2,3-
g
]quinolinium perchlorate
Synonym
Source
ATTO 610 free acid
ChEBI
Last Modified
23 July 2009