Showing Metabocard for 4-(phosphooxy)-L-threonine (BASm0003470)
| Common Name | 4-(phosphooxy)-l-threonine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C4H8NO7P |
| Average Mass | 213.08300 |
| Monoisotopic Mass | 213.00494 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@H](C(=O)[O-])[C@H](O)COP(=O)([O-])[O-] |
| InChI Identifier | InChI=1S/C4H10NO7P/c5-3(4(7)8)2(6)1-12-13(9,10)11/h2-3,6H,1,5H2,(H,7,8)(H2,9,10,11)/p-2/t2-,3+/m1/s1 |
| InChI Key | FKHAKIJOKDGEII-GBXIJSLDSA-L |
| CHEBI ID | CHEBI:58452 |
| MiMeDB ID | MMDBc0055461 |
| 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 |