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Details

Stereochemistry RACEMIC
Molecular Formula 2C8H7O3.Mg
Molecular Weight 326.5838
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MAGNESIUM MANDELATE

SMILES

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

InChI

InChIKey=RPONRISSUINNRF-UHFFFAOYSA-L
InChI=1S/2C8H8O3.Mg/c2*9-7(8(10)11)6-4-2-1-3-5-6;/h2*1-5,7,9H,(H,10,11);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C8H7O3
Molecular Weight 151.1394
Charge -1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
Bioavailability and pharmacokinetics of magnesium after administration of magnesium salts to humans.
2001 Sep-Oct
Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Thu Jul 06 07:42:59 UTC 2023
Edited
by admin
on Thu Jul 06 07:42:59 UTC 2023
Record UNII
59UEI69K8B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MAGNESIUM MANDELATE
MI  
Common Name English
MAGNESIUM, BIS(.ALPHA.-(HYDROXY-.KAPPA.O)BENZENEACETATO-.KAPPA.O)-, (T-4)-
Systematic Name English
MANDELIC ACID, MAGNESIUM SALT (2:1)
Common Name English
BENZENEACETIC ACID, .ALPHA.-HYDROXY-, MAGNESIUM COMPLEX
Common Name English
MAGNESIUM MANDELATE [MI]
Common Name English
Code System Code Type Description
CAS
18937-33-2
Created by admin on Thu Jul 06 07:42:59 UTC 2023 , Edited by admin on Thu Jul 06 07:42:59 UTC 2023
PRIMARY
ECHA (EC/EINECS)
242-688-7
Created by admin on Thu Jul 06 07:43:00 UTC 2023 , Edited by admin on Thu Jul 06 07:43:00 UTC 2023
PRIMARY
EPA CompTox
DTXSID60940453
Created by admin on Thu Jul 06 07:43:00 UTC 2023 , Edited by admin on Thu Jul 06 07:43:00 UTC 2023
PRIMARY
MERCK INDEX
M806
Created by admin on Thu Jul 06 07:43:00 UTC 2023 , Edited by admin on Thu Jul 06 07:43:00 UTC 2023
PRIMARY Merck Index
FDA UNII
59UEI69K8B
Created by admin on Thu Jul 06 07:43:00 UTC 2023 , Edited by admin on Thu Jul 06 07:43:00 UTC 2023
PRIMARY
PUBCHEM
87858
Created by admin on Thu Jul 06 07:43:00 UTC 2023 , Edited by admin on Thu Jul 06 07:43:00 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE