Showing Metabocard for (2S)-3-sulfolactate (BASm0004078)
| Common Name | (2s)-3-sulfolactate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C3H4O6S |
| Average Mass | 168.12000 |
| Monoisotopic Mass | 167.97396 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])[C@H](O)CS(=O)(=O)[O-] |
| InChI Identifier | InChI=1S/C3H6O6S/c4-2(3(5)6)1-10(7,8)9/h2,4H,1H2,(H,5,6)(H,7,8,9)/p-2/t2-/m1/s1 |
| InChI Key | CQQGIWJSICOUON-UWTATZPHSA-L |
| CHEBI ID | CHEBI:61289 |
| HMDB ID | HMDB0060176 |
| MiMeDB ID | MMDBc0048604 |
| 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 |