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Details

Stereochemistry ACHIRAL
Molecular Formula 2C8H15O2.Mg
Molecular Weight 310.712
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VALPROATE MAGNESIUM

SMILES

[Mg++].CCCC(CCC)C([O-])=O.CCCC(CCC)C([O-])=O

InChI

InChIKey=LKLLHOIUJVEAGU-UHFFFAOYSA-L
InChI=1S/2C8H16O2.Mg/c2*1-3-5-7(6-4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C8H15O2
Molecular Weight 143.2035
Charge -1
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

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:15:57 UTC 2023
Edited
by admin
on Sat Dec 16 05:15:57 UTC 2023
Record UNII
Q400352CM2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VALPROATE MAGNESIUM
WHO-DD  
Systematic Name English
MAGNESIUM DIPROPYLACETATE
Systematic Name English
Valproate magnesium [WHO-DD]
Common Name English
MAGNESIUM VALPROATE
Systematic Name English
PENTANOIC ACID, 2-PROPYL-, MAGNESIUM SALT (2:1)
Common Name English
DIPROMAL
Brand Name English
Classification Tree Code System Code
NCI_THESAURUS C264
Created by admin on Sat Dec 16 05:15:57 UTC 2023 , Edited by admin on Sat Dec 16 05:15:57 UTC 2023
FDA ORPHAN DRUG 334411
Created by admin on Sat Dec 16 05:15:57 UTC 2023 , Edited by admin on Sat Dec 16 05:15:57 UTC 2023
NCI_THESAURUS C1946
Created by admin on Sat Dec 16 05:15:57 UTC 2023 , Edited by admin on Sat Dec 16 05:15:57 UTC 2023
Code System Code Type Description
CAS
62959-43-7
Created by admin on Sat Dec 16 05:15:57 UTC 2023 , Edited by admin on Sat Dec 16 05:15:57 UTC 2023
PRIMARY
SMS_ID
100000084784
Created by admin on Sat Dec 16 05:15:57 UTC 2023 , Edited by admin on Sat Dec 16 05:15:57 UTC 2023
PRIMARY
FDA UNII
Q400352CM2
Created by admin on Sat Dec 16 05:15:57 UTC 2023 , Edited by admin on Sat Dec 16 05:15:57 UTC 2023
PRIMARY
PUBCHEM
147515
Created by admin on Sat Dec 16 05:15:57 UTC 2023 , Edited by admin on Sat Dec 16 05:15:57 UTC 2023
PRIMARY
NCI_THESAURUS
C71156
Created by admin on Sat Dec 16 05:15:57 UTC 2023 , Edited by admin on Sat Dec 16 05:15:57 UTC 2023
PRIMARY
RXCUI
134422
Created by admin on Sat Dec 16 05:15:57 UTC 2023 , Edited by admin on Sat Dec 16 05:15:57 UTC 2023
PRIMARY RxNorm
EVMPD
SUB05073MIG
Created by admin on Sat Dec 16 05:15:57 UTC 2023 , Edited by admin on Sat Dec 16 05:15:57 UTC 2023
PRIMARY
ECHA (EC/EINECS)
263-770-9
Created by admin on Sat Dec 16 05:15:57 UTC 2023 , Edited by admin on Sat Dec 16 05:15:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID0041062
Created by admin on Sat Dec 16 05:15:57 UTC 2023 , Edited by admin on Sat Dec 16 05:15:57 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY