EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C5H10N2O2S |
| Net Charge | 0 |
| Average Mass | 162.214 |
| Monoisotopic Mass | 162.04630 |
| SMILES | [H]SC([H])([H])[C@@]([H])(C(=O)N([H])[H])N([H])C(=O)C([H])([H])[H] |
| InChI | InChI=1S/C5H10N2O2S/c1-3(8)7-4(2-10)5(6)9/h4,10H,2H2,1H3,(H2,6,9)(H,7,8)/t4-/m0/s1 |
| InChIKey | UJCHIZDEQZMODR-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Acetylcysteine amide (CHEBI:231847) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| Acetylcysteine amide | SUBMITTER |
| NACA | SUBMITTER |
| Nac amide | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:38520-57-9 | SUBMITTER |