Showing Metabocard for O-phospho-L-threonine (BASm0003622)
| Common Name | O-phospho-l-threonine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C4H8NO6P |
| Average Mass | 197.08400 |
| Monoisotopic Mass | 197.01002 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@@H](OP(=O)([O-])[O-])[C@H]([NH3+])C(=O)[O-] |
| InChI Identifier | 0 |
| InChI Key | USRGIUJOYOXOQJ-GBXIJSLDSA-L |
| CHEBI ID | CHEBI:58675 |
| MiMeDB ID | MMDBc0057155 |
| State | Not Available |
| 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 |