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Details

Stereochemistry ACHIRAL
Molecular Formula 2C6H11O2.Zn
Molecular Weight 295.71
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC CAPROATE

SMILES

[Zn++].CCCCCC([O-])=O.CCCCCC([O-])=O

InChI

InChIKey=PKJOUIVGCFHFTK-UHFFFAOYSA-L
InChI=1S/2C6H12O2.Zn/c2*1-2-3-4-5-6(7)8;/h2*2-5H2,1H3,(H,7,8);/q;;+2/p-2

HIDE SMILES / InChI
Might be used as an ingredient of composition to prevent and control mouth odor, which is also effective in preventing calculus, plaque, caries and periodontal disease.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
ZINC CAPROATE
Systematic Name English
CAPROIC ACID ZINC SALT
Common Name English
DIHEXANOIC ACID ZINC SALT
Common Name English
CAPROIC ACID, ZINC SALT
Common Name English
HEXANOIC ACID, ZINC SALT
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20174858
Created by admin on Fri Dec 15 15:18:49 GMT 2023 , Edited by admin on Fri Dec 15 15:18:49 GMT 2023
PRIMARY
PUBCHEM
6432226
Created by admin on Fri Dec 15 15:18:49 GMT 2023 , Edited by admin on Fri Dec 15 15:18:49 GMT 2023
PRIMARY
CAS
20779-08-2
Created by admin on Fri Dec 15 15:18:49 GMT 2023 , Edited by admin on Fri Dec 15 15:18:49 GMT 2023
PRIMARY
FDA UNII
4RZW5M35XM
Created by admin on Fri Dec 15 15:18:49 GMT 2023 , Edited by admin on Fri Dec 15 15:18:49 GMT 2023
PRIMARY