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ChEBI
> Main
CHEBI:5109 - Fluocinonide
Main
ChEBI Ontology
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ChEBI Name
Fluocinonide
ChEBI ID
CHEBI:5109
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formulae
C26H32F2O7
C26H32F2O7
Net Charge
0
Average Mass
494.526
Monoisotopic Mass
494.21161
InChI
InChI=1S/C26H32F2O7/c1-
13(29)
33-
12-
20(32)
26-
21(34-
22(2,3)
35-
26)
10-
15-
16-
9-
18(27)
17-
8-
14(30)
6-
7-
23(17,4)
25(16,28)
19(31)
11-
24(15,26)
5/h6-
8,15-
16,18-
19,21,31H,9-
12H2,1-
5H3/t15-
,16-
,18-
,19-
,21+,23-
,24-
,25-
,26+/m0/s1
InChIKey
WJOHZNCJWYWUJD-IUGZLZTKSA-N
SMILES
C1=CC(C=C2[C@]
1([C@@]
3([C@@]
(C[C@@]
2(F)
[H]
)
([C@]
4([C@@]
(C[C@@]
3(O)
[H]
)
(C)
[C@]
5([C@@]
(C4)
(OC(O5)
(C)
C)
[H]
)
C(=O)
COC(C)
=O)
[H]
)
[H]
)
F)
C)
=O
ChEBI Ontology
Outgoing
Fluocinonide (
CHEBI:5109
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
flucetonide
DrugCentral
fluocinolide
DrugCentral
fluocinolide acetate
DrugCentral
fluocinolone acetonide acetate
DrugCentral
Fluocinonide
KEGG COMPOUND
LIDEX (TN)
KEGG COMPOUND
Manual Xrefs
Databases
1205
DrugCentral
D00325
KEGG DRUG
HMDB0015181
HMDB
View more database links
Registry Number
Type
Source
356-12-7
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017