Showing Metabocard for 4-hydroxy-4-methyl-2-oxoglutarate (BASm0003337)
| Common Name | 4-hydroxy-4-methyl-2-oxoglutarate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H6O6 |
| Average Mass | 174.10900 |
| Monoisotopic Mass | 174.01754 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(O)(CC(=O)C(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H8O6/c1-6(12,5(10)11)2-3(7)4(8)9/h12H,2H2,1H3,(H,8,9)(H,10,11)/p-2 |
| InChI Key | YRWAMSXHYBBHFL-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:58276 |
| MiMeDB ID | MMDBc0055487 |
| 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 |