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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9FO2S
Molecular Weight 188.219
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUORESONE

SMILES

CCS(=O)(=O)C1=CC=C(F)C=C1

InChI

InChIKey=PRNNIHPVNFPWAH-UHFFFAOYSA-N
InChI=1S/C8H9FO2S/c1-2-12(10,11)8-5-3-7(9)4-6-8/h3-6H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H9FO2S
Molecular Weight 188.219
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Fluoresone is an anticonvulsant, analgesic, anxiolytic agent. It is used in the treatment of epilepsy.

Approval Year

PubMed

PubMed

TitleDatePubMed
Pharmacological causes of hyperprolactinemia.
2007 Oct
[Effects of pH and Cu2+ on the detection of the Microcystin-LR based on fluorescence immunoassay and their elimination].
2009 Jul 15
Patents

Sample Use Guides

Gynecomastia developed in two epileptic patients some months after the addition of oral fluoresone 750 mg daily to the phenobarbital and phenytoin already being administered.
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:33:30 UTC 2023
Edited
by admin
on Fri Dec 15 15:33:30 UTC 2023
Record UNII
343BH0S0XR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUORESONE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
ETHYL P-FLUOROPHENYL SULFONE
Common Name English
Fluoresone [WHO-DD]
Common Name English
FLUORESONE [MI]
Common Name English
FLUORESONE [MART.]
Common Name English
fluoresone [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C28197
Created by admin on Fri Dec 15 15:33:30 UTC 2023 , Edited by admin on Fri Dec 15 15:33:30 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C65724
Created by admin on Fri Dec 15 15:33:30 UTC 2023 , Edited by admin on Fri Dec 15 15:33:30 UTC 2023
PRIMARY
INN
1214
Created by admin on Fri Dec 15 15:33:30 UTC 2023 , Edited by admin on Fri Dec 15 15:33:30 UTC 2023
PRIMARY
SMS_ID
100000080715
Created by admin on Fri Dec 15 15:33:30 UTC 2023 , Edited by admin on Fri Dec 15 15:33:30 UTC 2023
PRIMARY
DRUG CENTRAL
3235
Created by admin on Fri Dec 15 15:33:30 UTC 2023 , Edited by admin on Fri Dec 15 15:33:30 UTC 2023
PRIMARY
PUBCHEM
71814
Created by admin on Fri Dec 15 15:33:30 UTC 2023 , Edited by admin on Fri Dec 15 15:33:30 UTC 2023
PRIMARY
CAS
2924-67-6
Created by admin on Fri Dec 15 15:33:30 UTC 2023 , Edited by admin on Fri Dec 15 15:33:30 UTC 2023
PRIMARY
MESH
C038907
Created by admin on Fri Dec 15 15:33:30 UTC 2023 , Edited by admin on Fri Dec 15 15:33:30 UTC 2023
PRIMARY
FDA UNII
343BH0S0XR
Created by admin on Fri Dec 15 15:33:30 UTC 2023 , Edited by admin on Fri Dec 15 15:33:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID10183494
Created by admin on Fri Dec 15 15:33:30 UTC 2023 , Edited by admin on Fri Dec 15 15:33:30 UTC 2023
PRIMARY
ECHA (EC/EINECS)
220-889-0
Created by admin on Fri Dec 15 15:33:30 UTC 2023 , Edited by admin on Fri Dec 15 15:33:30 UTC 2023
PRIMARY
EVMPD
SUB07718MIG
Created by admin on Fri Dec 15 15:33:30 UTC 2023 , Edited by admin on Fri Dec 15 15:33:30 UTC 2023
PRIMARY
ChEMBL
CHEMBL93309
Created by admin on Fri Dec 15 15:33:30 UTC 2023 , Edited by admin on Fri Dec 15 15:33:30 UTC 2023
PRIMARY
MERCK INDEX
m1167
Created by admin on Fri Dec 15 15:33:30 UTC 2023 , Edited by admin on Fri Dec 15 15:33:30 UTC 2023
PRIMARY Merck Index
Related Record Type Details
ACTIVE MOIETY