EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H10NOS |
| Net Charge | +1 |
| Average Mass | 120.197 |
| Monoisotopic Mass | 120.04776 |
| SMILES | CC(=O)SCC[NH3+] |
| InChI | InChI=1S/C4H9NOS/c1-4(6)7-3-2-5/h2-3,5H2,1H3/p+1 |
| InChIKey | YBWLIIDAKFNRBL-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-acetylcysteaminium (CHEBI:58295) is a ammonium ion derivative (CHEBI:35274) |
| S-acetylcysteaminium (CHEBI:58295) is a organic cation (CHEBI:25697) |
| S-acetylcysteaminium (CHEBI:58295) is conjugate acid of S-acetylcysteamine (CHEBI:17853) |
| Incoming Relation(s) |
| S-acetylcysteamine (CHEBI:17853) is conjugate base of S-acetylcysteaminium (CHEBI:58295) |
| IUPAC Name |
|---|
| 2-(acetylsulfanyl)ethanaminium |
| Synonyms | Source |
|---|---|
| S-acetylcysteaminium(1+) | ChEBI |
| S-acetylcysteaminium cation | ChEBI |
| UniProt Name | Source |
|---|---|
| S-acetylcysteamine | UniProt |