EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7N2OS |
| Net Charge | 0 |
| Average Mass | 119.169 |
| Monoisotopic Mass | 119.02791 |
| SMILES | *N[C@@H](CS)C(N)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-cysteine amide residue (CHEBI:145900) has functional parent L-cysteine residue (CHEBI:29950) |
| L-cysteine amide residue (CHEBI:145900) is a alkylamino group (CHEBI:22332) |
| L-cysteine amide residue (CHEBI:145900) is a C-terminal α-amino-acid amide residue (CHEBI:137001) |
| UniProt Name | Source |
|---|---|
| C-terminal L-cysteine amide residue | UniProt |