Showing Metabocard for 3-carboxy-2-oxobutanoate (BASm0003749)
| Common Name | 3-carboxy-2-oxobutanoate |
|---|---|
| Description | Dianion arising from deprotonation of both carboxylic acid groups of 2-methyl-3-oxosuccinic acid. |
| Structure | |
| Molecular Formula | C5H4O5 |
| Average Mass | 144.08230 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(C(=O)[O-])C(=O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C5H6O5/c1-2(4(7)8)3(6)5(9)10/h2H,1H3,(H,7,8)(H,9,10)/p-2 |
| InChI Key | CXJNNMFPXAHDPF-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:58851 |
| 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 | -2 |
| Polarizability | Not Available |