EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H8NO2Se |
| Net Charge | 0 |
| Average Mass | 181.073 |
| Monoisotopic Mass | 181.97202 |
| SMILES | *N[C@@H](C[Se]C)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Se-methyl-L-selenocysteino group (CHEBI:53140) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| Se-methyl-L-selenocysteino group (CHEBI:53140) is a Se-methylselenocysteino group (CHEBI:53139) |
| Se-methyl-L-selenocysteino group (CHEBI:53140) is a L-α-amino acid residue (CHEBI:83228) |
| Se-methyl-L-selenocysteino group (CHEBI:53140) is enantiomer of Se-methyl-D-selenocysteino group (CHEBI:53141) |
| Se-methyl-L-selenocysteino group (CHEBI:53140) is substituent group from Se-methyl-L-selenocysteine (CHEBI:27812) |
| Incoming Relation(s) |
| Se-methyl-D-selenocysteino group (CHEBI:53141) is enantiomer of Se-methyl-L-selenocysteino group (CHEBI:53140) |
| IUPAC Name |
|---|
| [(1R)-1-carboxy-2-methylselanylethyl]amino |
| Synonym | Source |
|---|---|
| Se-methyl-L-selenocysteino | ChEBI |