Showing Metabocard for N-(2-carboxyethyl)spermidine (BASm0011804)
| Common Name | N-(2-carboxyethyl)spermidine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H25N3O2 |
| Average Mass | 219.32800 |
| Monoisotopic Mass | 219.19358 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+]CCC[NH2+]CCCC[NH2+]CCC(=O)[O-] |
| InChI Identifier | InChI=1S/C10H23N3O2/c11-5-3-8-12-6-1-2-7-13-9-4-10(14)15/h12-13H,1-9,11H2,(H,14,15)/p+2 |
| InChI Key | JQNGEJIUZQDHIS-UHFFFAOYSA-P |
| CHEBI ID | CHEBI:180913 |
| MiMeDB ID | MMDBc0048069 |
| 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 |