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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:81896 - Diphenadione
Main
ChEBI Ontology
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ChEBI Name
Diphenadione
ChEBI ID
CHEBI:81896
Stars
This entity has been manually annotated by a third party.
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Formula
C23H16O3
Net Charge
0
Average Mass
340.37130
Monoisotopic Mass
340.10994
InChI
InChI=1S/C23H16O3/c24-
21-
17-
13-
7-
8-
14-
18(17)
22(25)
20(21)
23(26)
19(15-
9-
3-
1-
4-
10-
15)
16-
11-
5-
2-
6-
12-
16/h1-
14,19-
20H
InChIKey
JYGLAHSAISAEAL-UHFFFAOYSA-N
SMILES
O=C(C(c1ccccc1)c1ccccc1)C1C(=O)c2ccccc2C1=O
ChEBI Ontology
Outgoing
Diphenadione (
CHEBI:81896
)
is a
β-triketone (
CHEBI:140323
)
Diphenadione (
CHEBI:81896
)
is a
diarylmethane (
CHEBI:51614
)
Synonyms
Sources
difenadion
DrugCentral
diphacine
DrugCentral
diphacinon
DrugCentral
diphacinone
DrugCentral
diphenacin
DrugCentral
diphenadion
DrugCentral
diphenadione sodium
DrugCentral
Manual Xrefs
Databases
254
PPDB
4450
DrugCentral
C18698
KEGG COMPOUND
D07136
KEGG DRUG
View more database links
Registry Number
Type
Source
82-66-6
CAS Registry Number
KEGG COMPOUND
Last Modified
04 March 2018