Showing Metabocard for 4,4'-disulfanyldibutanoate (BASm0009213)
| Common Name | 4,4'-disulfanyldibutanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H12O4S2 |
| Average Mass | 236.30000 |
| Monoisotopic Mass | 236.01880 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])CCCSSCCCC(=O)[O-] |
| InChI Identifier | InChI=1S/C8H14O4S2/c9-7(10)3-1-5-13-14-6-2-4-8(11)12/h1-6H2,(H,9,10)(H,11,12)/p-2 |
| InChI Key | YYSCJLLOWOUSHH-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:138359 |
| MiMeDB ID | MMDBc0055543 |
| 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 |