| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | XA501VL3VR |
Structure
| InChI Key | OOBHFESNSZDWIU-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.25 |
| AlogP | 1.74 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 21.26 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 13.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 8067 |
| ChEMBL | CHEMBL1201208 |
| DrugBank | DB00830 |
| DrugCentral | 2133 |
| EPA CompTox | DTXSID5023455 |
| FDA SRS | XA501VL3VR |
| Human Metabolome Database | HMDB0014968 |
| KEGG | C07432 |
| PharmGKB | PA164747188 |
| PubChem | 4762 |
| SureChEMBL | SCHEMBL33984 |
CONTENTS