EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6NO2Se |
| Net Charge | 0 |
| Average Mass | 167.046 |
| Monoisotopic Mass | 167.95637 |
| SMILES | *NC(C[SeH])C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| selenocysteino group (CHEBI:32756) is a C-terminal α-amino-acid residue (CHEBI:33713) |
| selenocysteino group (CHEBI:32756) is a group (CHEBI:24433) |
| selenocysteino group (CHEBI:32756) is substituent group from selenocysteine (CHEBI:9093) |
| Incoming Relation(s) |
| D-selenocysteino group (CHEBI:32748) is a selenocysteino group (CHEBI:32756) |
| L-selenocysteino group (CHEBI:32746) is a selenocysteino group (CHEBI:32756) |
| IUPAC Name |
|---|
| (1-carboxy-2-selanylethyl)amino |
| Synonym | Source |
|---|---|
| selenocysteino | JCBN |