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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12O3
Molecular Weight 132.1577
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXY-4-METHYLPENTANOIC ACID

SMILES

CC(C)(O)CCC(O)=O

InChI

InChIKey=PQJUMPXLDAZULJ-UHFFFAOYSA-N
InChI=1S/C6H12O3/c1-6(2,9)4-3-5(7)8/h9H,3-4H2,1-2H3,(H,7,8)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Q9HAB3
Gene ID: 79581.0
Gene Symbol: SLC52A2
Target Organism: Homo sapiens (Human)
38.0 µM [IC50]
PubMed

PubMed

TitleDatePubMed
A tertiary alcohol analog of gamma-hydroxybutyric acid as a specific gamma-hydroxybutyric acid receptor ligand.
2003 May
GHB receptor targets in the CNS: focus on high-affinity binding sites.
2014 Jan 15
Name Type Language
4-HYDROXY-4-METHYLPENTANOIC ACID
Common Name English
Code System Code Type Description
CAS
23327-19-7
Created by admin on Sat Dec 16 18:02:13 GMT 2023 , Edited by admin on Sat Dec 16 18:02:13 GMT 2023
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EPA CompTox
DTXSID50633867
Created by admin on Sat Dec 16 18:02:13 GMT 2023 , Edited by admin on Sat Dec 16 18:02:13 GMT 2023
PRIMARY
PUBCHEM
23422947
Created by admin on Sat Dec 16 18:02:13 GMT 2023 , Edited by admin on Sat Dec 16 18:02:13 GMT 2023
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FDA UNII
RBT229QVC5
Created by admin on Sat Dec 16 18:02:13 GMT 2023 , Edited by admin on Sat Dec 16 18:02:13 GMT 2023
PRIMARY
WIKIPEDIA
4-Hydroxy-4-methylpentanoic acid
Created by admin on Sat Dec 16 18:02:13 GMT 2023 , Edited by admin on Sat Dec 16 18:02:13 GMT 2023
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