EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6NOSe |
| Net Charge | 0 |
| Average Mass | 151.047 |
| Monoisotopic Mass | 151.96146 |
| SMILES | *C(=O)C(N)C[SeH] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| selenocysteinyl group (CHEBI:32755) is a α-aminoacyl group (CHEBI:22487) |
| selenocysteinyl group (CHEBI:32755) is substituent group from selenocysteine (CHEBI:9093) |
| Incoming Relation(s) |
| D-selenocysteinyl group (CHEBI:32749) is a selenocysteinyl group (CHEBI:32755) |
| L-selenocysteinyl group (CHEBI:32745) is a selenocysteinyl group (CHEBI:32755) |
| IUPAC Name |
|---|
| 2-amino-3-selanylpropanoyl |
| Synonym | Source |
|---|---|
| selenocysteinyl | JCBN |