| Synonyms: | |
| Status: | Approved (1986) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | RZR75EQ2KJ |
Structure
| InChI Key | AAQOQKQBGPPFNS-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C11H17BrN+ |
| Molecular Weight | 243.17 |
| AlogP | 3.05 |
| Hydrogen Bond Acceptor | 0.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 0.0 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 13.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 3172 |
| ChEMBL | CHEMBL1199080 |
| DrugBank | DB01158 |
| DrugCentral | 394 |
| EPA CompTox | DTXSID3046958 |
| FDA SRS | RZR75EQ2KJ |
| Human Metabolome Database | HMDB0015289 |
| Guide to Pharmacology | 7130 |
| KEGG | C06855 |
| PharmGKB | PA448662 |
| PubChem | 2431 |
| SureChEMBL | SCHEMBL15438 |
| ZINC | ZINC000000001041 |
CONTENTS