VALPROATE SODIUM

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 5VOM6GYJ0D
EPA CompTox DTXSID5037072
Parent Compound:

Structure

InChI Key AEQFSUDEHCCHBT-UHFFFAOYSA-M
Smiles CCCC(CCC)C(=O)[O-].[Na+]
InChI
InChI=1S/C8H16O2.Na/c1-3-5-7(6-4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H15NaO2
Molecular Weight 166.2
AlogP 2.29
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 37.3
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 10.0

Metabolites Network

visNetwork

Pharmacology

Mechanism of Action Action Reference
Succinate semialdehyde dehydrogenase inhibitor INHIBITOR PubMed
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC21/SLCO family of organic anion transporting polypeptides
- - - - 90.61-125.13
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 90.61-125.13
Mus musculus
- - - - 30-100

Cross References

Resources Reference
ChEBI 9925
ChEMBL CHEMBL433
FDA SRS 5VOM6GYJ0D
KEGG D00710
PubChem 16760703
SureChEMBL SCHEMBL35027
ZINC ZINC03008621
CONTENTS