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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10O6
Molecular Weight 250.2042
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METESCULETOL

SMILES

CC1=CC(=O)OC2=C1C=C(OCC(O)=O)C(O)=C2

InChI

InChIKey=VVDLFTOOMLZFRO-UHFFFAOYSA-N
InChI=1S/C12H10O6/c1-6-2-12(16)18-9-4-8(13)10(3-7(6)9)17-5-11(14)15/h2-4,13H,5H2,1H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H10O6
Molecular Weight 250.2042
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Metesculetol (permethol) is a vitamin P derivative. It increases capillary resistance and reduces membrane permeability. Permethol is for damaged gums and helps to stop gum bleeding, relieves inflammation and nourishes the gum tissues. It is used as a component of products for oral cavity care.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Clinical trial of a permethol toothpaste].
1984 Sep 6
[Clinical evaluation of a permethol mouthwash for gingivorrhagia].
1991 Oct 24
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:47:24 GMT 2023
Edited
by admin
on Fri Dec 15 15:47:24 GMT 2023
Record UNII
HO6I89Z64J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METESCULETOL
INN   WHO-DD  
INN  
Official Name English
metesculetol [INN]
Common Name English
((7-HYDROXY-4-METHYL-2-OXO-2H-1-BENZOPYRAN-6-YL)OXY)ACETIC ACID
Systematic Name English
Metesculetol [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C78311
Created by admin on Fri Dec 15 15:47:24 GMT 2023 , Edited by admin on Fri Dec 15 15:47:24 GMT 2023
Code System Code Type Description
ChEMBL
CHEMBL2105200
Created by admin on Fri Dec 15 15:47:24 GMT 2023 , Edited by admin on Fri Dec 15 15:47:24 GMT 2023
PRIMARY
NCI_THESAURUS
C66110
Created by admin on Fri Dec 15 15:47:24 GMT 2023 , Edited by admin on Fri Dec 15 15:47:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID10200791
Created by admin on Fri Dec 15 15:47:24 GMT 2023 , Edited by admin on Fri Dec 15 15:47:24 GMT 2023
PRIMARY
EVMPD
SUB08827MIG
Created by admin on Fri Dec 15 15:47:24 GMT 2023 , Edited by admin on Fri Dec 15 15:47:24 GMT 2023
PRIMARY
CAS
52814-39-8
Created by admin on Fri Dec 15 15:47:24 GMT 2023 , Edited by admin on Fri Dec 15 15:47:24 GMT 2023
PRIMARY
FDA UNII
HO6I89Z64J
Created by admin on Fri Dec 15 15:47:24 GMT 2023 , Edited by admin on Fri Dec 15 15:47:24 GMT 2023
PRIMARY
PUBCHEM
5390106
Created by admin on Fri Dec 15 15:47:24 GMT 2023 , Edited by admin on Fri Dec 15 15:47:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-201-6
Created by admin on Fri Dec 15 15:47:24 GMT 2023 , Edited by admin on Fri Dec 15 15:47:24 GMT 2023
PRIMARY
INN
261
Created by admin on Fri Dec 15 15:47:24 GMT 2023 , Edited by admin on Fri Dec 15 15:47:24 GMT 2023
PRIMARY
DRUG CENTRAL
1724
Created by admin on Fri Dec 15 15:47:24 GMT 2023 , Edited by admin on Fri Dec 15 15:47:24 GMT 2023
PRIMARY
SMS_ID
100000081223
Created by admin on Fri Dec 15 15:47:24 GMT 2023 , Edited by admin on Fri Dec 15 15:47:24 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY