Showing Metabocard for (S)-oxalosuccinate (BASm0011035)
| Common Name | (s)-oxalosuccinate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H3O7 |
| Average Mass | 187.08500 |
| Monoisotopic Mass | 186.98952 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C[C@H](C(=O)[O-])C(=O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H6O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2H,1H2,(H,7,8)(H,10,11)(H,12,13)/p-3/t2-/m0/s1 |
| InChI Key | UFSCUAXLTRFIDC-REOHCLBHSA-K |
| CHEBI ID | CHEBI:153066 |
| MiMeDB ID | MMDBc0055075 |
| 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 |