Showing Metabocard for spermine monoaldehyde (BASm0011800)
| Common Name | Spermine monoaldehyde |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H26N3O |
| Average Mass | 204.33600 |
| Monoisotopic Mass | 204.20594 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+]CCC[NH2+]CCCC[NH2+]CCC=O |
| InChI Identifier | InChI=1S/C10H23N3O/c11-5-3-8-12-6-1-2-7-13-9-4-10-14/h10,12-13H,1-9,11H2/p+3 |
| InChI Key | ADZORAWYLNDBGZ-UHFFFAOYSA-Q |
| CHEBI ID | CHEBI:180903 |
| MiMeDB ID | MMDBc0048242 |
| 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 |