Showing Metabocard for 2,3-dimethylsuccinate (BASm0012099)
| Common Name | 2,3-dimethylsuccinate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H8O4 |
| Average Mass | 144.12700 |
| Monoisotopic Mass | 144.04336 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(C(=O)[O-])C(C)C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H10O4/c1-3(5(7)8)4(2)6(9)10/h3-4H,1-2H3,(H,7,8)(H,9,10)/p-2 |
| InChI Key | KLZYRCVPDWTZLH-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:191384 |
| HMDB ID | HMDB0240327 |
| 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 |