EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H8NO2S |
| Net Charge | +1 |
| Average Mass | 122.169 |
| Monoisotopic Mass | 122.02703 |
| SMILES | [NH3+]C(CS)C(=O)O |
| InChI | InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1 |
| InChIKey | XUJNEKJLAYXESH-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cysteinium (CHEBI:32458) is a α-amino-acid cation (CHEBI:33719) |
| cysteinium (CHEBI:32458) is conjugate acid of cysteine (CHEBI:15356) |
| cysteinium (CHEBI:32458) is conjugate acid of cysteine zwitterion (CHEBI:35237) |
| Incoming Relation(s) |
| D-cysteinium (CHEBI:32451) is a cysteinium (CHEBI:32458) |
| L-cysteinium (CHEBI:32445) is a cysteinium (CHEBI:32458) |
| cysteine (CHEBI:15356) is conjugate base of cysteinium (CHEBI:32458) |
| cysteine zwitterion (CHEBI:35237) is conjugate base of cysteinium (CHEBI:32458) |
| IUPAC Name |
|---|
| 1-carboxy-2-sulfanylethanaminium |
| Synonyms | Source |
|---|---|
| cysteinium | JCBN |
| cysteine cation | JCBN |
| 1-carboxy-2-mercaptoethanaminium | ChEBI |
| H2cys+ | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Gmelin:325859 | Gmelin |