| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | DWG8UZD9HT |
Structure
| InChI Key | RYWSYCQQUDFMAU-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C15H14O4 |
| Molecular Weight | 258.27 |
| AlogP | 3.0 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 52.6 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 19.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 31164 |
| ChEMBL | CHEMBL1479848 |
| EPA CompTox | DTXSID4046236 |
| FDA SRS | DWG8UZD9HT |
| Human Metabolome Database | HMDB0032725 |
| PubChem | 11310 |
| SureChEMBL | SCHEMBL209382 |
| ZINC | ZINC000000000867 |
CONTENTS