EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7NO2Se |
| Net Charge | 0 |
| Average Mass | 168.054 |
| Monoisotopic Mass | 168.96420 |
| SMILES | [NH3+][C@@H](C[SeH])C(=O)[O-] |
| InChI | InChI=1S/C3H7NO2Se/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 |
| InChIKey | ZKZBPNGNEQAJSX-REOHCLBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-selenocysteine zwitterion (CHEBI:57843) is a amino-acid zwitterion (CHEBI:35238) |
| L-selenocysteine zwitterion (CHEBI:57843) is tautomer of L-selenocysteine (CHEBI:16633) |
| Incoming Relation(s) |
| L-selenocysteine (CHEBI:16633) is tautomer of L-selenocysteine zwitterion (CHEBI:57843) |
| IUPAC Name |
|---|
| (2R)-2-azaniumyl-3-selanylpropanoate |
| Synonym | Source |
|---|---|
| (2R)-2-ammonio-3-selanylpropanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| L-selenocysteine | UniProt |