EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H8NO2Se |
| Net Charge | +1 |
| Average Mass | 169.062 |
| Monoisotopic Mass | 169.97148 |
| SMILES | [NH3+]C(C[SeH])C(=O)O |
| InChI | InChI=1S/C3H7NO2Se/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1 |
| InChIKey | ZKZBPNGNEQAJSX-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| selenocysteinium (CHEBI:32754) is a α-amino-acid cation (CHEBI:33719) |
| selenocysteinium (CHEBI:32754) is conjugate acid of selenocysteine (CHEBI:9093) |
| Incoming Relation(s) |
| D-selenocysteinium (CHEBI:32751) is a selenocysteinium (CHEBI:32754) |
| L-selenocysteinium (CHEBI:32744) is a selenocysteinium (CHEBI:32754) |
| selenocysteine (CHEBI:9093) is conjugate base of selenocysteinium (CHEBI:32754) |
| IUPAC Name |
|---|
| 1-carboxy-2-selanylethanaminium |
| Synonyms | Source |
|---|---|
| selenocysteine cation | JCBN |
| selenocysteinium | JCBN |
| selenocysteinium(1+) | ChEBI |