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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:51829 - ATTO 635-2
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ChEBI Ontology
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ChEBI Name
ATTO 635-2
ChEBI ID
CHEBI:51829
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C28H35ClN2O6
Net Charge
0
Average Mass
531.04008
Monoisotopic Mass
530.21836
InChI
InChI=1S/C28H34N2O2.ClHO4/c1-
18-
17-
27(2,3)
30(12-
8-
9-
26(31)
32)
25-
16-
24-
20(14-
22(18)
25)
13-
19-
10-
11-
21(29(6)
7)
15-
23(19)
28(24,4)
5;2-
1(3,4)
5/h10-
11,13-
17H,8-
9,12H2,1-
7H3;(H,2,3,4,5)
InChIKey
KIDFITUZQAFBTK-UHFFFAOYSA-N
SMILES
[O-]Cl(=O)(=O)=O.CN(C)c1ccc2C=c3cc4C(C)=CC(C)(C)[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 635-2 (
CHEBI:51829
)
has part
ATTO 635-2(1+) (
CHEBI:52801
)
ATTO 635-2 (
CHEBI:51829
)
has role
fluorochrome (
CHEBI:51217
)
ATTO 635-2 (
CHEBI:51829
)
is a
organic heterotetracyclic compound (
CHEBI:38163
)
ATTO 635-2 (
CHEBI:51829
)
is a
organic perchlorate salt (
CHEBI:52165
)
Incoming
ATTO 635-3 (
CHEBI:51830
)
has functional parent
ATTO 635-2 (
CHEBI:51829
)
ATTO 635-4 (
CHEBI:51831
)
has functional parent
ATTO 635-2 (
CHEBI:51829
)
ATTO 635-7 (
CHEBI:51832
)
has functional parent
ATTO 635-2 (
CHEBI:51829
)
IUPAC Name
1-
(3-
carboxypropyl)-
9-
(dimethylamino)-
2,2,4,11,11-
pentamethyl-
2,11-
dihydronaphtho[2,3-
g
]quinolinium perchlorate
Synonym
Source
ATTO 635 free acid
ChEBI
Last Modified
23 July 2009