| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | B05CA06 |
| UNII: | NH496X0UJX |
Structure
| InChI Key | IWYDHOAUDWTVEP-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| AlogP | 0.8 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 57.53 |
| Molecular species | ACID |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 11.0 |
Indications
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 35825 |
| ChEMBL | CHEMBL1609 |
| DrugBank | DB13218 |
| DrugCentral | 1629 |
| EPA CompTox | DTXSID6023234 |
| FDA SRS | NH496X0UJX |
| Human Metabolome Database | HMDB0124926 |
| PubChem | 1292 |
| SureChEMBL | SCHEMBL1050 |
CONTENTS