| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 8SKN0B0MIM |
Structure
| InChI Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C7H6O2 |
| Molecular Weight | 122.12 |
| AlogP | 1.38 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 37.3 |
| Molecular species | ACID |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 9.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 30746 |
| ChEMBL | CHEMBL541 |
| DrugBank | DB03793 |
| DrugCentral | 4664 |
| EPA CompTox | DTXSID6020143 |
| FDA SRS | 8SKN0B0MIM |
| Human Metabolome Database | HMDB01870 |
| KEGG | C00180 |
| PDB | BEZ |
| PharmGKB | PA448578 |
| PubChem | 243 |
| SureChEMBL | SCHEMBL1759391 |
| ZINC | ZINC000000001011 |
CONTENTS