EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6O2S |
| Net Charge | 0 |
| Average Mass | 118.157 |
| Monoisotopic Mass | 118.00885 |
| SMILES | C=CS(=O)(=O)C=C |
| InChI | InChI=1S/C4H6O2S/c1-3-7(5,6)4-2/h3-4H,1-2H2 |
| InChIKey | AFOSIXZFDONLBT-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Application: | cross-linking reagent A reagent with two reactive groups, usually at opposite ends of the molecule, that are capable of reacting with and thereby forming bridges between macromolecules, principally side chains of amino acids in proteins, allowing the locations of naturally reactive areas within the proteins to be identified. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| divinyl sulfone (CHEBI:53729) has role cross-linking reagent (CHEBI:50684) |
| divinyl sulfone (CHEBI:53729) is a sulfone (CHEBI:35850) |
| IUPAC Name |
|---|
| 1,1'-sulfonyldiethene |
| Synonyms | Source |
|---|---|
| Ethenesulfonyl-ethene | ChEMBL |
| Vinyl sulfone | ChemIDplus |
| Bis(ethenyl)sulfone | ChemIDplus |
| Divinyl sulphone | ChemIDplus |
| 1,1'-Sulphonylbisethene | NIST Chemistry WebBook |
| (CH2=CH)2SO2 | NIST Chemistry WebBook |
| Citations |
|---|