Showing Metabocard for (2S,4R)-4-hydroxy-4-methylglutamate (BASm0011501)
| Common Name | (2s,4r)-4-hydroxy-4-methylglutamate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H10NO5 |
| Average Mass | 176.14900 |
| Monoisotopic Mass | 176.05645 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@@](O)(C[C@H]([NH3+])C(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H11NO5/c1-6(12,5(10)11)2-3(7)4(8)9/h3,12H,2,7H2,1H3,(H,8,9)(H,10,11)/p-1/t3-,6+/m0/s1 |
| InChI Key | ONTAOGAXMOTXQW-BBIVZNJYSA-M |
| CHEBI ID | CHEBI:167910 |
| MiMeDB ID | MMDBc0054845 |
| 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 |