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CHEBI:58531 - Se-methyl-L-selenocysteine zwitterion

ChEBI IDCHEBI:58531
ChEBI NameSe-methyl-L-selenocysteine zwitterion
Stars
ASCII NameSe-methyl-L-selenocysteine zwitterion
DefinitionZwitterionic form of Se-methyl-L-selenocysteine.
Last Modified3 August 2015
DownloadsMolfile
FormulaC4H9NO2Se
Net Charge0
Average Mass182.081
Monoisotopic Mass182.97985
SMILESC[Se]C[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C4H9NO2Se/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
InChIKeyXDSSPSLGNGIIHP-VKHMYHEASA-N
ChEBI Ontology
Outgoing Relation(s)
Se-methyl-L-selenocysteine zwitterion (CHEBI:58531) is a amino-acid zwitterion (CHEBI:35238)
Se-methyl-L-selenocysteine zwitterion (CHEBI:58531) is tautomer of Se-methyl-L-selenocysteine (CHEBI:27812)
Incoming Relation(s)
Se-methyl-L-selenocysteine (CHEBI:27812) is tautomer of Se-methyl-L-selenocysteine zwitterion (CHEBI:58531)
IUPAC Name 
(2R)-2-ammonio-3-(methylselanyl)propanoate
UniProt Name  Source
Se-methyl-L-selenocysteineUniProt