| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | ULL76WPU5X |
Structure
| InChI Key | XSBSKEQEUFOSDD-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C15H32N2+2 |
| Molecular Weight | 240.44 |
| AlogP | 2.64 |
| Hydrogen Bond Acceptor | 0.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 0.0 |
| Molecular species | None |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 17.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 347401 |
| ChEMBL | CHEMBL1271 |
| DrugBank | DB01090 |
| DrugCentral | 2096 |
| EPA CompTox | DTXSID5048554 |
| FDA SRS | ULL76WPU5X |
| Human Metabolome Database | HMDB0015222 |
| PharmGKB | PA164777033 |
| PubChem | 5850 |
| SureChEMBL | SCHEMBL210048 |
| ZINC | ZINC000002041380 |
CONTENTS