Showing Metabocard for 2-dehydro-3-deoxy-L-arabinonate (BASm0001923)
| Common Name | 2-dehydro-3-deoxy-l-arabinonate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H7O5 |
| Average Mass | 147.10700 |
| Monoisotopic Mass | 147.02990 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C(=O)C[C@@H](O)CO |
| InChI Identifier | InChI=1S/C5H8O5/c6-2-3(7)1-4(8)5(9)10/h3,6-7H,1-2H2,(H,9,10)/p-1/t3-/m1/s1 |
| InChI Key | UQIGQRSJIKIPKZ-GSVOUGTGSA-M |
| CHEBI ID | CHEBI:35173 |
| MiMeDB ID | MMDBc0055215 |
| 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 |