Showing Metabocard for 6-deoxy-6-sulfo-D-glucono-1,5-lactone (BASm0007743)
| Common Name | 6-deoxy-6-sulfo-d-glucono-1,5-lactone |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H9O8S |
| Average Mass | 241.19000 |
| Monoisotopic Mass | 241.00236 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C1O[C@H](CS(=O)(=O)[O-])[C@@H](O)[C@H](O)[C@H]1O |
| InChI Identifier | InChI=1S/C6H10O8S/c7-3-2(1-15(11,12)13)14-6(10)5(9)4(3)8/h2-5,7-9H,1H2,(H,11,12,13)/p-1/t2-,3-,4+,5-/m1/s1 |
| InChI Key | YOMAOVCVRGQULE-SQOUGZDYSA-M |
| CHEBI ID | CHEBI:88091 |
| MiMeDB ID | MMDBc0055599 |
| 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 |