Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00FPB
|
|||
| Former ID |
DNC012756
|
|||
| Drug Name |
4-Hydroxy-3-methyl-butyric acid
|
|||
| Synonyms |
4-Hydroxyisovaleric acid; 4-Hydroxyisovalerate; 4-Hydroxyisopentanoate; 4-Hydroxyisopentanoic acid; 4-hydroxy-3-methylbutanoic acid; 4-hydroxy-isovaleric acid; 77220-86-1; CHEBI:90005; 3-methyl-4-hydroxy-butanoic acid; AC1Q5V9X; AC1Q2B3C; AC1L2ZR2; SCHEMBL43435; CHEMBL353863; CTK5E4050; Butanoic acid,4-hydroxy-3-methyl-; Butanoic acid, 4-hydroxy-3-methyl-; LMFA01050399; AKOS006373039; 4-Hydroxyisovaleric acid sodium salt hydrate, analytical standard
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C5H10O3
|
|||
| Canonical SMILES |
CC(CC(=O)O)CO
|
|||
| InChI |
1S/C5H10O3/c1-4(3-6)2-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)
|
|||
| InChIKey |
ZGYGEPZZMAXSKH-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 77220-86-1
|
|||
| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:90005
|
|||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Gamma-hydroxybutyrate receptor (SLC52A2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Analogues of gamma-hydroxybutyric acid. Synthesis and binding studies. J Med Chem. 1988 May;31(5):893-7. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.