Showing Metabocard for 2-oxo-3-sulfanylpropanoate (BASm0002878)
| Common Name | 2-oxo-3-sulfanylpropanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C3H3O3S |
| Average Mass | 119.11000 |
| Monoisotopic Mass | 118.98084 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C(=O)CS |
| InChI Identifier | InChI=1S/C3H4O3S/c4-2(1-7)3(5)6/h7H,1H2,(H,5,6)/p-1 |
| InChI Key | OJOLFAIGOXZBCI-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:57678 |
| MiMeDB ID | MMDBc0054183 |
| 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 |