Showing Metabocard for carboxyspermidine (BASm0004722)
| Common Name | Carboxyspermidine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H21N3O2 |
| Average Mass | 191.27400 |
| Monoisotopic Mass | 191.16228 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+]CCCC[NH2+]CC[C@H]([NH3+])C(=O)[O-] |
| InChI Identifier | InChI=1S/C8H19N3O2/c9-4-1-2-5-11-6-3-7(10)8(12)13/h7,11H,1-6,9-10H2,(H,12,13)/p+2/t7-/m0/s1 |
| InChI Key | ICLFWLHIBPQMFT-ZETCQYMHSA-P |
| CHEBI ID | CHEBI:65072 |
| MiMeDB ID | MMDBc0055788 |
| 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 |