Showing Metabocard for N-acetylputrescine (BASm0003327)
| Common Name | N-acetylputrescine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H14N2O |
| Average Mass | 130.11060 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 18233-70-0 |
| SMILES | CC(=O)NCCCC[NH3+] |
| InChI Identifier | InChI=1S/C6H14N2O/c1-6(9)8-5-3-2-4-7/h2-5,7H2,1H3,(H,8,9) |
| InChI Key | KLZGKIDSEJWEDW-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:58263 |
| 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 |