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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C5H6NO3.Mg
Molecular Weight 280.5171
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MAGNESIUM PIDOLATE

SMILES

[Mg++].[O-]C(=O)[C@@H]1CCC(=O)N1.[O-]C(=O)[C@@H]2CCC(=O)N2

InChI

InChIKey=JQAACYUZYRBHGG-QHTZZOMLSA-L
InChI=1S/2C5H7NO3.Mg/c2*7-4-2-1-3(6-4)5(8)9;/h2*3H,1-2H2,(H,6,7)(H,8,9);/q;;+2/p-2/t2*3-;/m00./s1

HIDE SMILES / InChI

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

Molecular Formula C5H6NO3
Molecular Weight 128.106
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:36:23 UTC 2023
Edited
by admin
on Fri Dec 15 16:36:23 UTC 2023
Record UNII
V5PC588N7G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MAGNESIUM PIDOLATE
EP   MART.   WHO-DD  
Common Name English
MAGNESIUM PIDOLATE [MART.]
Common Name English
Magnesium pidolate [WHO-DD]
Common Name English
MAGNESIUM PCA
INCI  
INCI  
Official Name English
PIDOLIC ACID MAGNESIUM SALT (2:1)
Common Name English
MAGNESIUM PCA [INCI]
Common Name English
L-PROLINE, 5-OXO-, MAGNESIUM SALT (2:1)
Common Name English
MAGNESIUM PIDOLATE [EP MONOGRAPH]
Common Name English
MAGNESIUM PYROGLUTAMATE
Common Name English
Classification Tree Code System Code
WHO-VATC QA12CC08
Created by admin on Fri Dec 15 16:36:23 UTC 2023 , Edited by admin on Fri Dec 15 16:36:23 UTC 2023
WHO-ATC A12CC08
Created by admin on Fri Dec 15 16:36:23 UTC 2023 , Edited by admin on Fri Dec 15 16:36:23 UTC 2023
Code System Code Type Description
WIKIPEDIA
MAGNESIUM PIDOLATE
Created by admin on Fri Dec 15 16:36:23 UTC 2023 , Edited by admin on Fri Dec 15 16:36:23 UTC 2023
PRIMARY
DRUG BANK
DBSALT002689
Created by admin on Fri Dec 15 16:36:23 UTC 2023 , Edited by admin on Fri Dec 15 16:36:23 UTC 2023
PRIMARY
ChEMBL
CHEMBL397976
Created by admin on Fri Dec 15 16:36:23 UTC 2023 , Edited by admin on Fri Dec 15 16:36:23 UTC 2023
PRIMARY
FDA UNII
V5PC588N7G
Created by admin on Fri Dec 15 16:36:23 UTC 2023 , Edited by admin on Fri Dec 15 16:36:23 UTC 2023
PRIMARY
DAILYMED
V5PC588N7G
Created by admin on Fri Dec 15 16:36:23 UTC 2023 , Edited by admin on Fri Dec 15 16:36:23 UTC 2023
PRIMARY
PUBCHEM
14559042
Created by admin on Fri Dec 15 16:36:23 UTC 2023 , Edited by admin on Fri Dec 15 16:36:23 UTC 2023
PRIMARY
SMS_ID
100000089075
Created by admin on Fri Dec 15 16:36:23 UTC 2023 , Edited by admin on Fri Dec 15 16:36:23 UTC 2023
PRIMARY
RXCUI
116240
Created by admin on Fri Dec 15 16:36:23 UTC 2023 , Edited by admin on Fri Dec 15 16:36:23 UTC 2023
PRIMARY RxNorm
DRUG CENTRAL
4597
Created by admin on Fri Dec 15 16:36:23 UTC 2023 , Edited by admin on Fri Dec 15 16:36:23 UTC 2023
PRIMARY
ECHA (EC/EINECS)
263-365-7
Created by admin on Fri Dec 15 16:36:23 UTC 2023 , Edited by admin on Fri Dec 15 16:36:23 UTC 2023
PRIMARY
EVMPD
SUB03045MIG
Created by admin on Fri Dec 15 16:36:23 UTC 2023 , Edited by admin on Fri Dec 15 16:36:23 UTC 2023
PRIMARY
CAS
62003-27-4
Created by admin on Fri Dec 15 16:36:23 UTC 2023 , Edited by admin on Fri Dec 15 16:36:23 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY