Showing Metabocard for 2-hydroxy-3-oxoadipate (BASm0002907)
| Common Name | 2-hydroxy-3-oxoadipate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H6O6 |
| Average Mass | 174.10900 |
| Monoisotopic Mass | 174.01754 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])CCC(=O)C(O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H8O6/c7-3(1-2-4(8)9)5(10)6(11)12/h5,10H,1-2H2,(H,8,9)(H,11,12)/p-2 |
| InChI Key | DVIFFQAOYQDXGL-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:57712 |
| MiMeDB ID | MMDBc0055234 |
| 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 |