Showing Metabocard for 4-(hydroxymethyl)benzenesulfonate (BASm0000263)
| Common Name | 4-(hydroxymethyl)benzenesulfonate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H7O4S |
| Average Mass | 187.19000 |
| Monoisotopic Mass | 187.00705 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=S(=O)([O-])c1ccc(CO)cc1 |
| InChI Identifier | InChI=1S/C7H8O4S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4,8H,5H2,(H,9,10,11)/p-1 |
| InChI Key | VVQVMHASNBSOOC-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:11944 |
| MiMeDB ID | MMDBc0055460 |
| 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 |