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CHEBI:47570 - SELENOMETHIONINE SELENOXIDE

Default Structure
ChEBI IDCHEBI:47570
ChEBI NameSELENOMETHIONINE SELENOXIDE
Stars
DownloadsMolfile
FormulaC5H11NO3Se
Net Charge0
Average Mass212.107
Monoisotopic Mass212.99041
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])[Se@](=O)C([H])([H])[H]
InChIInChI=1S/C5H11NO3Se/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-,10+/m0/s1
InChIKeyKGXZPWNBFWCDRF-ZXPFJRLXSA-N
ChEBI Ontology
Outgoing Relation(s)
SELENOMETHIONINE SELENOXIDE (CHEBI:47570) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S)-2-amino-4-(methylseleninyl)butanoic acidPDBeChem
SELENOMETHIONINE SELENOXIDEPDBeChem
Manual XrefsDatabases
MSOPDBeChem