| Name(s) | pipercyclobutanamide b |
|---|---|
| Scientific name(s) | |
| Formula | C36H40N2O6 |
| Molecular mass | 596.724 |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 15508395 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|