Showing Metabocard for (2Z)-2-hydroxypenta-2,4-dienoate (BASm0004837)
| Common Name | (2z)-2-hydroxypenta-2,4-dienoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H5O3 |
| Average Mass | 113.09300 |
| Monoisotopic Mass | 113.02442 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=C/C=C(\O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C5H6O3/c1-2-3-4(6)5(7)8/h2-3,6H,1H2,(H,7,8)/p-1/b4-3- |
| InChI Key | VHTQQDXPNUTMNB-ARJAWSKDSA-M |
| CHEBI ID | CHEBI:67152 |
| MiMeDB ID | MMDBc0050285 |
| 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 |