Showing Metabocard for N-acetylcadaverine (BASm0008612)
| Common Name | N-acetylcadaverine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H16N2O |
| Average Mass | 144.12630 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 32343-73-0 |
| SMILES | CC(=O)NCCCCC[NH3+] |
| InChI Identifier | InChI=1S/C7H16N2O/c1-7(10)9-6-4-2-3-5-8/h2-6,8H2,1H3,(H,9,10) |
| InChI Key | RMOIHHAKNOFHOE-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:134408 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |