CHEBI:32753 - selenocysteinate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name selenocysteinate(2−)
ChEBI ID CHEBI:32753
ChEBI ASCII Name selenocysteinate(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
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
InChIKey ZKZBPNGNEQAJSX-UHFFFAOYSA-L
SMILES NC(C[Se-])C([O-])=O
ChEBI Ontology
Outgoing selenocysteinate(2−) (CHEBI:32753) is a α-amino-acid anion (CHEBI:33558)
selenocysteinate(2−) (CHEBI:32753) is conjugate base of selenocysteinate(1−) (CHEBI:32752)
Incoming D-selenocysteinate(2−) (CHEBI:32750) is a selenocysteinate(2−) (CHEBI:32753)
L-selenocysteinate(2−) (CHEBI:32743) is a selenocysteinate(2−) (CHEBI:32753)
selenocysteinate(1−) (CHEBI:32752) is conjugate acid of selenocysteinate(2−) (CHEBI:32753)
IUPAC Name
2-amino-3-selenidopropanoate
Synonyms Sources
selenocysteinate JCBN
selenocysteinate(2−) JCBN
selenocysteine dianion JCBN
Last Modified
10 November 2006