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CHEBI:32743 - L-selenocysteinate(2−)

ChEBI IDCHEBI:32743
ChEBI NameL-selenocysteinate(2−)
Stars
ASCII NameL-selenocysteinate(2-)
Last Modified10 November 2006
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC3H5NO2Se
Net Charge-2
Average Mass166.038
Monoisotopic Mass166.94965
SMILESN[C@@H](C[Se-])C(=O)[O-]
InChIInChI=1S/C3H7NO2Se/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2/t2-/m0/s1
InChIKeyZKZBPNGNEQAJSX-REOHCLBHSA-L
ChEBI Ontology
Outgoing Relation(s)
L-selenocysteinate(2−) (CHEBI:32743) is a selenocysteinate(2−) (CHEBI:32753)
L-selenocysteinate(2−) (CHEBI:32743) is conjugate base of L-selenocysteinate(1−) (CHEBI:32742)
L-selenocysteinate(2−) (CHEBI:32743) is enantiomer of D-selenocysteinate(2−) (CHEBI:32750)
Incoming Relation(s)
L-selenocysteinate(1−) (CHEBI:32742) is conjugate acid of L-selenocysteinate(2−) (CHEBI:32743)
D-selenocysteinate(2−) (CHEBI:32750) is enantiomer of L-selenocysteinate(2−) (CHEBI:32743)
IUPAC Name 
(2R)-2-amino-3-selenidopropanoate
Synonyms  Source
L-selenocysteinateJCBN
L-selenocysteinate(2−)JCBN
L-selenocysteine dianionJCBN
Registry NumbersSources
Beilstein:5921924Beilstein