Showing Metabocard for (3R)-3-hydroxy-4-oxobutanoate (BASm0009318)
| Common Name | (3r)-3-hydroxy-4-oxobutanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C4H5O4 |
| Average Mass | 117.08100 |
| Monoisotopic Mass | 117.01933 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C[C@H](O)CC(=O)[O-] |
| InChI Identifier | InChI=1S/C4H6O4/c5-2-3(6)1-4(7)8/h2-3,6H,1H2,(H,7,8)/p-1/t3-/m1/s1 |
| InChI Key | QWHDXIUUXWGQME-GSVOUGTGSA-M |
| CHEBI ID | CHEBI:138809 |
| MiMeDB ID | MMDBc0054895 |
| 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 |