Showing Metabocard for N(1)-acetylspermine (BASm0003198)
| Common Name | N(1)-acetylspermine |
|---|---|
| Description | N(1)-acetylsperminium(3+) is also known as N(1)-Acetylsperminium trication. N(1)-acetylsperminium(3+) is considered to be practically insoluble (in water) and relatively neutral |
| Structure | |
| Molecular Formula | C12H31N4O |
| Average Mass | 247.40500 |
| Monoisotopic Mass | 247.24814 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)NCCC[NH2+]CCCC[NH2+]CCC[NH3+] |
| InChI Identifier | InChI=1S/C12H28N4O/c1-12(17)16-11-5-10-15-8-3-2-7-14-9-4-6-13/h14-15H,2-11,13H2,1H3,(H,16,17)/p+3 |
| InChI Key | GUNURVWAJRRUAV-UHFFFAOYSA-Q |
| CHEBI ID | CHEBI:58101 |
| HMDB ID | HMDB0062644 |
| 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 |