Showing Metabocard for (2S)-2-acetolactate (BASm0003491)
| Common Name | (2s)-2-acetolactate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H7O4 |
| Average Mass | 131.10800 |
| Monoisotopic Mass | 131.03498 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)[C@](C)(O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)/p-1/t5-/m0/s1 |
| InChI Key | NMDWGEGFJUBKLB-YFKPBYRVSA-M |
| CHEBI ID | CHEBI:58476 |
| MiMeDB ID | MMDBc0054849 |
| 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 |