Showing Metabocard for N(5)-hydroxy-L-ornithine (BASm0006437)
| Common Name | N(5)-hydroxy-l-ornithine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H12N2O3 |
| Average Mass | 148.16040 |
| Monoisotopic Mass | 148.08479 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@@H](CCCNO)C(=O)[O-] |
| InChI Identifier | InChI=1S/C5H12N2O3/c6-4(5(8)9)2-1-3-7-10/h4,7,10H,1-3,6H2,(H,8,9)/t4-/m0/s1 |
| InChI Key | OZMJDTPATROLQC-BYPYZUCNSA-N |
| CHEBI ID | CHEBI:78275 |
| MiMeDB ID | MMDBc0054597 |
| 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 |