Showing Metabocard for (2R,3S)-2,3-dimethylmalate (BASm0002681)
| Common Name | (2r,3s)-2,3-dimethylmalate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H8O5 |
| Average Mass | 160.12600 |
| Monoisotopic Mass | 160.03827 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@H](C(=O)[O-])[C@@](C)(O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H10O5/c1-3(4(7)8)6(2,11)5(9)10/h3,11H,1-2H3,(H,7,8)(H,9,10)/p-2/t3-,6-/m1/s1 |
| InChI Key | WTIIULQJLZEHGZ-AWFVSMACSA-L |
| CHEBI ID | CHEBI:57422 |
| MiMeDB ID | MMDBc0054810 |
| 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 |