| Synonyms: | |
| Status: | Approved (1989) |
| Entry Type: | Small molecule |
| Molecule Category: | UKNOWN |
| ATC: | S01ED04 |
| UNII: | X39AL81KEB |
Structure
| InChI Key | BQIPXWYNLPYNHW-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C17H27NO4 |
| Molecular Weight | 309.41 |
| AlogP | 2.27 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 67.79 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 22.0 |
Indications
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 6897 |
| ChEMBL | CHEMBL1291 |
| DrugBank | DB01214 |
| DrugCentral | 1779 |
| EPA CompTox | DTXSID4046078 |
| FDA SRS | X39AL81KEB |
| Human Metabolome Database | HMDB0015345 |
| Guide to Pharmacology | 7239 |
| KEGG | C07915 |
| PharmGKB | PA164748727 |
| SureChEMBL | SCHEMBL24324 |
CONTENTS