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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:51827 - ATTO 610-4
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ChEBI Ontology
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ChEBI Name
ATTO 610-4
ChEBI ID
CHEBI:51827
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C31H37ClN4O7
Net Charge
0
Average Mass
613.10094
Monoisotopic Mass
612.23508
InChI
InChI=1S/C31H36N4O3.ClHO4/c1-
31(2)
25-
19-
24(33(3)
4)
10-
9-
21(25)
17-
23-
18-
22-
7-
5-
14-
34(27(22)
20-
26(23)
31)
15-
6-
8-
28(36)
32-
13-
16-
35-
29(37)
11-
12-
30(35)
38;2-
1(3,4)
5/h9-
12,17-
20H,5-
8,13-
16H2,1-
4H3;(H,2,3,4,5)
InChIKey
NIZBDUMEZAIMFT-UHFFFAOYSA-N
SMILES
[O-]Cl(=O)(=O)=O.CN(C)c1ccc2C=c3cc4CCC[N+](CCCC(=O)NCCN5C(=O)C=CC5=O)=c4cc3C(C)(C)c2c1
ChEBI Ontology
Outgoing
ATTO 610-4 (
CHEBI:51827
)
has functional parent
ATTO 610-2 (
CHEBI:51825
)
ATTO 610-4 (
CHEBI:51827
)
is a
dicarboximide (
CHEBI:35356
)
IUPAC Name
9-
(dimethylamino)-
1-
(4-
{[2-
(2,5-
dioxo-
2,5-
dihydro-
1
H
-
pyrrol-
1-
yl)ethyl]amino}-
4-
oxobutyl)-
11,11-
dimethyl-
2,3,4,11-
tetrahydronaphtho[2,3-
g
]quinolinium perchlorate
Synonym
Source
ATTO 610 maleimide
ChEBI
Last Modified
10 February 2009