EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N2O5S |
| Net Charge | 0 |
| Average Mass | 288.325 |
| Monoisotopic Mass | 288.07799 |
| SMILES | CCN1C(=O)CC(SC[C@H](NC(C)=O)C(=O)O)C1=O |
| InChI | InChI=1S/C11H16N2O5S/c1-3-13-9(15)4-8(10(13)16)19-5-7(11(17)18)12-6(2)14/h7-8H,3-5H2,1-2H3,(H,12,14)(H,17,18)/t7-,8?/m0/s1 |
| InChIKey | BJQYLFDVNJHIBW-JAMMHHFISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-S-(N-ethylsuccinimido)-L-cysteine (CHEBI:59634) has functional parent N-ethylsuccinimide (CHEBI:44348) |
| N-acetyl-S-(N-ethylsuccinimido)-L-cysteine (CHEBI:59634) is a S-substituted N-acetyl-L-cysteine (CHEBI:47911) |
| N-acetyl-S-(N-ethylsuccinimido)-L-cysteine (CHEBI:59634) is a organic sulfide (CHEBI:16385) |
| IUPAC Name |
|---|
| N-acetyl-S-(1-ethyl-2,5-dioxopyrrolidin-3-yl)-L-cysteine |
| Synonyms | Source |
|---|---|
| (2R)-2-acetamido-3-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylpropanoic acid | ChEBI |
| (2R)-2-acetamido-3-(1-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylpropionic acid | ChEBI |
| N-acetyl-S-(N-ethyl-2,5-dioxopyrrolidin-3-yl)-L-cysteine | ChEBI |
| (2R)-2-acetamido-3-(N-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylpropanoic acid | ChEBI |
| (2R)-2-acetamido-3-(N-ethyl-2,5-dioxopyrrolidin-3-yl)sulfanylpropionic acid | ChEBI |
| (2R)-2-acetamido-3-(N-ethylsuccinimido)sulfanylpropionic acid | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6584253 | Beilstein |
| Citations |
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