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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10O7
Molecular Weight 278.2143
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EXIFONE

SMILES

OC1=CC(=CC(O)=C1O)C(=O)C2=C(O)C(O)=C(O)C=C2

InChI

InChIKey=XEDWWPGWIXPVRQ-UHFFFAOYSA-N
InChI=1S/C13H10O7/c14-7-2-1-6(11(18)13(7)20)10(17)5-3-8(15)12(19)9(16)4-5/h1-4,14-16,18-20H

HIDE SMILES / InChI

Molecular Formula C13H10O7
Molecular Weight 278.2143
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Exifone, a drug recently proposed for the treatment of cognitive deficiencies of old age, has been marketed in France beginning in April 1988. It demonstrated remarkable anti-radical properties, but was withdrawal, because of the hepatotoxicity.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Adlone

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
The effects of exifone, a new agent for senile memory disorder, on two models of memory in the mouse.
1987 Jun
[A case of hepatitis caused by exifone and bezafibrate].
1989 Apr
A cellular model to monitor proteasome dysfunction by alpha-synuclein.
2009 Aug 25
Characterization of inhibitor-bound alpha-synuclein dimer: role of alpha-synuclein N-terminal region in dimerization and inhibitor binding.
2010 Jan 22
Patents

Patents

Sample Use Guides

600 and 1200 mg/d
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:56:32 GMT 2023
Edited
by admin
on Sat Dec 16 16:56:32 GMT 2023
Record UNII
38K9TOD4EG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EXIFONE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
2,3,3',4,4',5-HEXAHYDROXY-BENZOPHENONE
Systematic Name English
EXIFONE [MI]
Common Name English
EXIFONE [MART.]
Common Name English
NSC-680919
Code English
exifone [INN]
Common Name English
Exifone [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1327
Created by admin on Sat Dec 16 16:56:32 GMT 2023 , Edited by admin on Sat Dec 16 16:56:32 GMT 2023
Code System Code Type Description
PUBCHEM
40399
Created by admin on Sat Dec 16 16:56:32 GMT 2023 , Edited by admin on Sat Dec 16 16:56:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID9044950
Created by admin on Sat Dec 16 16:56:32 GMT 2023 , Edited by admin on Sat Dec 16 16:56:32 GMT 2023
PRIMARY
MESH
C052932
Created by admin on Sat Dec 16 16:56:32 GMT 2023 , Edited by admin on Sat Dec 16 16:56:32 GMT 2023
PRIMARY
MERCK INDEX
m1149
Created by admin on Sat Dec 16 16:56:32 GMT 2023 , Edited by admin on Sat Dec 16 16:56:32 GMT 2023
PRIMARY Merck Index
SMS_ID
100000081530
Created by admin on Sat Dec 16 16:56:32 GMT 2023 , Edited by admin on Sat Dec 16 16:56:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-945-9
Created by admin on Sat Dec 16 16:56:32 GMT 2023 , Edited by admin on Sat Dec 16 16:56:32 GMT 2023
PRIMARY
INN
4649
Created by admin on Sat Dec 16 16:56:32 GMT 2023 , Edited by admin on Sat Dec 16 16:56:32 GMT 2023
PRIMARY
NCI_THESAURUS
C81567
Created by admin on Sat Dec 16 16:56:32 GMT 2023 , Edited by admin on Sat Dec 16 16:56:32 GMT 2023
PRIMARY
NSC
680919
Created by admin on Sat Dec 16 16:56:32 GMT 2023 , Edited by admin on Sat Dec 16 16:56:32 GMT 2023
PRIMARY
EVMPD
SUB07494MIG
Created by admin on Sat Dec 16 16:56:32 GMT 2023 , Edited by admin on Sat Dec 16 16:56:32 GMT 2023
PRIMARY
CAS
52479-85-3
Created by admin on Sat Dec 16 16:56:32 GMT 2023 , Edited by admin on Sat Dec 16 16:56:32 GMT 2023
PRIMARY
FDA UNII
38K9TOD4EG
Created by admin on Sat Dec 16 16:56:32 GMT 2023 , Edited by admin on Sat Dec 16 16:56:32 GMT 2023
PRIMARY
ChEMBL
CHEMBL329522
Created by admin on Sat Dec 16 16:56:32 GMT 2023 , Edited by admin on Sat Dec 16 16:56:32 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY