Showing Metabocard for (2S)-3-sulfolactaldehyde (BASm0007837)
| Common Name | (2s)-3-sulfolactaldehyde |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C3H5O5S |
| Average Mass | 153.13000 |
| Monoisotopic Mass | 152.98632 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C[C@H](O)CS(=O)(=O)[O-] |
| InChI Identifier | InChI=1S/C3H6O5S/c4-1-3(5)2-9(6,7)8/h1,3,5H,2H2,(H,6,7,8)/p-1/t3-/m0/s1 |
| InChI Key | GVEIZEMJOBQMCQ-VKHMYHEASA-M |
| CHEBI ID | CHEBI:90109 |
| MiMeDB ID | MMDBc0054862 |
| 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 |