U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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
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
Patents

Patents

Sample Use Guides

600 and 1200 mg/d
Route of Administration: Oral
In Vitro Use Guide
Unknown
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 Thu Jul 06 22:22:36 UTC 2023 , Edited by admin on Thu Jul 06 22:22:36 UTC 2023
Code System Code Type Description
PUBCHEM
40399
Created by admin on Thu Jul 06 22:22:36 UTC 2023 , Edited by admin on Thu Jul 06 22:22:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID9044950
Created by admin on Thu Jul 06 22:22:36 UTC 2023 , Edited by admin on Thu Jul 06 22:22:36 UTC 2023
PRIMARY
MESH
C052932
Created by admin on Thu Jul 06 22:22:36 UTC 2023 , Edited by admin on Thu Jul 06 22:22:36 UTC 2023
PRIMARY
MERCK INDEX
M1149
Created by admin on Thu Jul 06 22:22:36 UTC 2023 , Edited by admin on Thu Jul 06 22:22:36 UTC 2023
PRIMARY Merck Index
SMS_ID
100000081530
Created by admin on Thu Jul 06 22:22:36 UTC 2023 , Edited by admin on Thu Jul 06 22:22:36 UTC 2023
PRIMARY
ECHA (EC/EINECS)
257-945-9
Created by admin on Thu Jul 06 22:22:36 UTC 2023 , Edited by admin on Thu Jul 06 22:22:36 UTC 2023
PRIMARY
INN
4649
Created by admin on Thu Jul 06 22:22:36 UTC 2023 , Edited by admin on Thu Jul 06 22:22:36 UTC 2023
PRIMARY
NCI_THESAURUS
C81567
Created by admin on Thu Jul 06 22:22:36 UTC 2023 , Edited by admin on Thu Jul 06 22:22:36 UTC 2023
PRIMARY
NSC
680919
Created by admin on Thu Jul 06 22:22:36 UTC 2023 , Edited by admin on Thu Jul 06 22:22:36 UTC 2023
PRIMARY
EVMPD
SUB07494MIG
Created by admin on Thu Jul 06 22:22:36 UTC 2023 , Edited by admin on Thu Jul 06 22:22:36 UTC 2023
PRIMARY
CAS
52479-85-3
Created by admin on Thu Jul 06 22:22:36 UTC 2023 , Edited by admin on Thu Jul 06 22:22:36 UTC 2023
PRIMARY
FDA UNII
38K9TOD4EG
Created by admin on Thu Jul 06 22:22:36 UTC 2023 , Edited by admin on Thu Jul 06 22:22:36 UTC 2023
PRIMARY
ChEMBL
CHEMBL329522
Created by admin on Thu Jul 06 22:22:36 UTC 2023 , Edited by admin on Thu Jul 06 22:22:36 UTC 2023
PRIMARY