EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H14N2O4S |
| Net Charge | 0 |
| Average Mass | 246.288 |
| Monoisotopic Mass | 246.06743 |
| SMILES | CCN1C(=O)CC(SC[C@H](N)C(=O)O)C1=O |
| InChI | InChI=1S/C9H14N2O4S/c1-2-11-7(12)3-6(8(11)13)16-4-5(10)9(14)15/h5-6H,2-4,10H2,1H3,(H,14,15)/t5-,6?/m0/s1 |
| InChIKey | RPPKKMNJEXCQNS-ZBHICJROSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(1-ethyl-2,5-dioxo-3-pyrrolidinyl)-L-cysteine (CHEBI:189421) is a L-cysteine derivative (CHEBI:83824) |
| S-(1-ethyl-2,5-dioxo-3-pyrrolidinyl)-L-cysteine (CHEBI:189421) is a maleimides (CHEBI:55417) |
| S-(1-ethyl-2,5-dioxo-3-pyrrolidinyl)-L-cysteine (CHEBI:189421) is a organic sulfide (CHEBI:16385) |
| IUPAC Name |
|---|
| S-(1-ethyl-2,5-dioxopyrrolidin-3-yl)-L-cysteine |
| Synonyms | Source |
|---|---|
| (L-Cys)-NEM | ChEBI |
| S-(ethylsuccinimido)-L-cysteine | ChEBI |
| (2R)-2-amino-3-[(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanyl]propanoic acid | IUPAC |
| N-ethylmaleimide-cysteine | ChEBI |
| L-Cys-NEM | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 57566668 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:6367-95-9 | ChEBI |
| Citations |
|---|