Showing Metabocard for 2-oxo-2H-pyran-4,6-dicarboxylate (BASm0003357)
| Common Name | 2-oxo-2h-pyran-4,6-dicarboxylate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H2O6 |
| Average Mass | 182.08800 |
| Monoisotopic Mass | 181.98623 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])c1cc(C(=O)[O-])oc(=O)c1 |
| InChI Identifier | InChI=1S/C7H4O6/c8-5-2-3(6(9)10)1-4(13-5)7(11)12/h1-2H,(H,9,10)(H,11,12)/p-2 |
| InChI Key | VRMXCPVFSJVVCA-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:58304 |
| MiMeDB ID | MMDBc0055270 |
| 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 |