CHEBI:32743 - L-selenocysteinate(2−)

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ChEBI Name L-selenocysteinate(2−) ChEBI ID CHEBI:32743 ChEBI ASCII Name L-selenocysteinate(2-) Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C3H5NO2Se Net Charge -2 Average Mass 166.03734 Monoisotopic Mass 166.94965 InChI InChI=1S/C3H7NO2Se/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2/t2-/m0/s1 InChIKey ZKZBPNGNEQAJSX-REOHCLBHSA-L SMILES N[C@@H](C[Se-])C([O-])=O ChEBI Ontology Outgoing 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 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 Sources L-selenocysteinate JCBN L-selenocysteinate(2−) JCBN L-selenocysteine dianion JCBN Registry Number Type Source 5921924 Beilstein Registry Number Beilstein Last Modified 10 November 2006