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Details

Stereochemistry ACHIRAL
Molecular Formula 2C7H5O3.Zn
Molecular Weight 339.6217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC SALICYLATE

SMILES

c1ccc(c(c1)C(=O)O)O.c1ccc(c(c1)C(=O)[O-])[O-].[ZnH2+2]

InChI

InChIKey=PZXFWBWBWODQCS-UHFFFAOYSA-L
InChI=1S/2C7H6O3.Zn/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4,8H,(H,9,10);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula Zn
Molecular Weight 65.3956
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H5O3
Molecular Weight 137.1131
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Zinc Salicylate is an antiseptic, astringent and source of zinc for personal care products such as dusting powders and antiperspirants. It is also used in the production of carbonless copy paper as a color developer.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Curative
KERACNYL

Approved Use

Zinc salicylate as a component of cosmetic products for acne-prone skin
PubMed

PubMed

TitleDatePubMed
Extraction and determination of zinc in pharmaceutical samples.
1989 Apr
An evaluation of retrograde tracing methods for the identification of chemically distinct cochlear efferent neurons.
1990 Jul
Oral administration of Bis(aspirinato)zinc(II) complex ameliorates hyperglycemia and metabolic syndrome-like disorders in spontaneously diabetic KK-A(y) mice: structure-activity relationship on zinc-salicylate complexes.
2011
Patents

Sample Use Guides

Mice were treated with Zn(sal)2 at the dose of 15 mg Zn/kg body weight for 24 d by daily oral administrations.
Route of Administration: Other
Zn(sal)2 exerts insulinomimetic activity in the free fatty acids release from isolated rat adipocytes (IC50 1 mM)
Substance Class Chemical
Created
by admin
on Sat Jun 26 05:16:24 UTC 2021
Edited
by admin
on Sat Jun 26 05:16:24 UTC 2021
Record UNII
96OQ2F972S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC SALICYLATE
INCI   MI   WHO-DD  
INCI  
Official Name English
ZINC SALICYLATE [MI]
Common Name English
ZINC, BIS(SALICYLATO)-
Common Name English
BENZOIC ACID, 2-HYDROXY-, ZINC SALT (2:1)
Common Name English
ZINC, BIS(2-(HYDROXY-.KAPPA.O)BENZOATO-.KAPPA.O)-, (T-4)-
Common Name English
ZINC SALICYLATE [INCI]
Common Name English
ZINC, BIS(2-HYDROXYBENZOATO-O1,O2)-, (.BETA.-4)-
Common Name English
ZINC BIS(2-HYDROXYBENZOATE)
Systematic Name English
E 304
Common Name English
ZINC SALICYLATE [WHO-DD]
Common Name English
ZINC DISALICYLATE
Systematic Name English
Code System Code Type Description
FDA UNII
96OQ2F972S
Created by admin on Sat Jun 26 05:16:24 UTC 2021 , Edited by admin on Sat Jun 26 05:16:24 UTC 2021
PRIMARY
ECHA (EC/EINECS)
240-380-7
Created by admin on Sat Jun 26 05:16:24 UTC 2021 , Edited by admin on Sat Jun 26 05:16:24 UTC 2021
PRIMARY
MERCK INDEX
M11625
Created by admin on Sat Jun 26 05:16:24 UTC 2021 , Edited by admin on Sat Jun 26 05:16:24 UTC 2021
PRIMARY Merck Index
EVMPD
SUB35402
Created by admin on Sat Jun 26 05:16:24 UTC 2021 , Edited by admin on Sat Jun 26 05:16:24 UTC 2021
PRIMARY
EPA CompTox
16283-36-6
Created by admin on Sat Jun 26 05:16:24 UTC 2021 , Edited by admin on Sat Jun 26 05:16:24 UTC 2021
PRIMARY
CAS
16283-36-6
Created by admin on Sat Jun 26 05:16:24 UTC 2021 , Edited by admin on Sat Jun 26 05:16:24 UTC 2021
PRIMARY
PUBCHEM
54693468
Created by admin on Sat Jun 26 05:16:24 UTC 2021 , Edited by admin on Sat Jun 26 05:16:24 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE