Showing Metabocard for 4-methylsulfanyl-2-oxobutanoate (BASm0000716)
| Common Name | 4-methylsulfanyl-2-oxobutanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H7O3S |
| Average Mass | 147.17000 |
| Monoisotopic Mass | 147.01214 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CSCCC(=O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C5H8O3S/c1-9-3-2-4(6)5(7)8/h2-3H2,1H3,(H,7,8)/p-1 |
| InChI Key | SXFSQZDSUWACKX-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:16723 |
| MiMeDB ID | MMDBc0055524 |
| 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 |