| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N05CE02 |
| UNII: | P66Z3UR32T |
Structure
| InChI Key | SIDLZWOQUZRBRU-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 |
| AlogP | 1.13 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 46.17 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 13.0 |
Pharmacology
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 125-64-4 |
| ChEBI | 31837 |
| ChEMBL | CHEMBL1200790 |
| DrugBank | DB01107 |
| DrugCentral | 1774 |
| EPA CompTox | DTXSID7023306 |
| FDA SRS | P66Z3UR32T |
| Human Metabolome Database | HMDB0015239 |
| Guide to Pharmacology | 7238 |
| PharmGKB | PA164746748 |
| PubChem | 4162 |
| SureChEMBL | SCHEMBL155838 |
CONTENTS