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Details

Stereochemistry ACHIRAL
Molecular Formula 2C7H5O3.Mg.4H2O
Molecular Weight 370.5917
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MAGNESIUM SALICYLATE

SMILES

O.O.O.O.[Mg++].OC1=C(C=CC=C1)C([O-])=O.OC2=C(C=CC=C2)C([O-])=O

InChI

InChIKey=NBQBEWAYWAMLJJ-UHFFFAOYSA-L
InChI=1S/2C7H6O3.Mg.4H2O/c2*8-6-4-2-1-3-5(6)7(9)10;;;;;/h2*1-4,8H,(H,9,10);;4*1H2/q;;+2;;;;/p-2

HIDE SMILES / InChI
Molecular Formula C7H6O3
Molecular Weight 138.1207
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
Molecular Formula Mg
Molecular Weight 24.305
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:35:31 UTC 2023
Edited
by admin
on Fri Dec 15 15:35:31 UTC 2023
Record UNII
41728CY7UX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MAGNESIUM SALICYLATE
INCI   MI   USP   USP-RS   VANDF   WHO-DD  
INCI  
Official Name English
MAGNESIUM SALICYLATE [VANDF]
Common Name English
MAGNESIUM SALICYLATE TETRAHYDRATE [MI]
Common Name English
MOMENTUM
Brand Name English
MAGNESIUM SALICYLATE [USP MONOGRAPH]
Common Name English
Magnesium salicylate (1:2), tetrahydrate
Common Name English
Magnesium salicylate [WHO-DD]
Common Name English
MAGNESIUM SALICYLATE [USP-RS]
Common Name English
MAGNESIUM SALICYLATE [INCI]
Common Name English
MAGNESIUM SALICYLATE TETRAHYDRATE
Systematic Name English
BACKACHE CAPLETS
Brand Name English
MAGNESIUM, BIS(2-(HYDROXY-.KAPPA.O)BENZOATO-.KAPPA.O)-, HYDRATE (1:4), (T-4)-
Systematic Name English
BAYER SELECT BACKACHE
Brand Name English
Classification Tree Code System Code
DSLD 3106 (Number of products:3)
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL2106755
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
DRUG BANK
DB01397
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
PUBCHEM
5282387
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
NCI_THESAURUS
C66050
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
RXCUI
253186
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
CAS
18917-95-8
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
SMS_ID
100000076809
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
RXCUI
52364
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
ALTERNATIVE
RS_ITEM_NUM
1374306
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
MERCK INDEX
m7019
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY Merck Index
EVMPD
SUB14444MIG
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
MESH
C496892
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
DRUG CENTRAL
4510
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
DAILYMED
41728CY7UX
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
FDA UNII
41728CY7UX
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID6046896
Created by admin on Fri Dec 15 15:35:31 UTC 2023 , Edited by admin on Fri Dec 15 15:35:31 UTC 2023
PRIMARY
Related Record Type Details
Structure of Salicylic acid
PARENT -> SALT/SOLVATE
Structure of MAGNESIUM SALICYLATE ANHYDROUS
ANHYDROUS->SOLVATE
Related Record Type Details
Structure of 4-HYDROXYISOPHTHALIC ACID
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
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Structure of 4-HYDROXYBENZOIC ACID
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
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Structure of Phenol
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
Related Record Type Details
Structure of Salicylic acid
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