EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11NOS |
| Net Charge | 0 |
| Average Mass | 133.216 |
| Monoisotopic Mass | 133.05613 |
| SMILES | [H]C(=NO)C(C)(C)SC |
| InChI | InChI=1S/C5H11NOS/c1-5(2,8-3)4-6-7/h4,7H,1-3H3 |
| InChIKey | ZFGMCJAXIZTVJA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methyl-2-(methylsulfanyl)propanal oxime (CHEBI:60330) is a aliphatic aldoxime (CHEBI:82744) |
| 2-methyl-2-(methylsulfanyl)propanal oxime (CHEBI:60330) is a methyl sulfide (CHEBI:86315) |
| Incoming Relation(s) |
| aldicarb (CHEBI:2555) has functional parent 2-methyl-2-(methylsulfanyl)propanal oxime (CHEBI:60330) |
| IUPAC Name |
|---|
| N-hydroxy-2-methyl-2-(methylsulfanyl)propan-1-imine |
| Synonyms | Source |
|---|---|
| 2-(methylthio)-2-methylpropionaldehyde oxime | ChemIDplus |
| 2-methyl-2-(methylthio)propionaldoxime | ChemIDplus |
| Temik oxime | ChemIDplus |
| aldicarb oxime | ChemIDplus |
| 2-(methylthio)isobutyraldehyde oxime | ChemIDplus |
| 2-methyl-2-(methylthio)propionaldehyde oxime | ChemIDplus |
| UniProt Name | Source |
|---|---|
| 2-methyl-2-(methylsulfanyl)propanal oxime | UniProt |