Showing Metabocard for spermine dialdehyde (BASm0011799)
| Common Name | Spermine dialdehyde |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H22N2O2 |
| Average Mass | 202.29700 |
| Monoisotopic Mass | 202.16703 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 2578-88-3 |
| SMILES | O=CCC[NH2+]CCCC[NH2+]CCC=O |
| InChI Identifier | InChI=1S/C10H20N2O2/c13-9-3-7-11-5-1-2-6-12-8-4-10-14/h9-12H,1-8H2/p+2 |
| InChI Key | WPBJCXUUUSDQJO-UHFFFAOYSA-P |
| CHEBI ID | CHEBI:180902 |
| MiMeDB ID | MMDBc0048243 |
| State | Expected Solid |
| 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 |