EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6NO2S |
| Net Charge | 0 |
| Average Mass | 120.153 |
| Monoisotopic Mass | 120.01192 |
| SMILES | *N[C@@H](CS)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-cysteino group (CHEBI:32448) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| L-cysteino group (CHEBI:32448) is a L-α-amino acid residue (CHEBI:83228) |
| L-cysteino group (CHEBI:32448) is a cysteino group (CHEBI:32459) |
| L-cysteino group (CHEBI:32448) is conjugate acid of L-cysteinate group (CHEBI:76913) |
| L-cysteino group (CHEBI:32448) is enantiomer of D-cysteino group (CHEBI:32453) |
| L-cysteino group (CHEBI:32448) is substituent group from L-cysteine (CHEBI:17561) |
| Incoming Relation(s) |
| L-cysteinate group (CHEBI:76913) is conjugate base of L-cysteino group (CHEBI:32448) |
| D-cysteino group (CHEBI:32453) is enantiomer of L-cysteino group (CHEBI:32448) |
| IUPAC Name |
|---|
| [(1R)-1-carboxy-2-sulfanylethyl]amino |
| Synonyms | Source |
|---|---|
| L-cysteino | JCBN |
| [(1R)-1-carboxy-2-mercaptoethyl]amino | ChEBI |
| -Cys | JCBN |