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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:28553 - selenocystine
Main
ChEBI Ontology
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ChEBI Name
selenocystine
ChEBI ID
CHEBI:28553
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:9095, CHEBI:26633
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Formula
C6H12N2O4Se2
Net Charge
0
Average Mass
334.09056
Monoisotopic Mass
335.91275
InChI
InChI=1S/C6H12N2O4Se2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)
InChIKey
JULROCUWKLNBSN-UHFFFAOYSA-N
SMILES
NC(C[Se][Se]CC(N)C(O)=O)C(O)=O
ChEBI Ontology
Outgoing
selenocystine (
CHEBI:28553
)
has functional parent
selenocysteine (
CHEBI:9093
)
selenocystine (
CHEBI:28553
)
is a
diselenide (
CHEBI:47026
)
selenocystine (
CHEBI:28553
)
is a
selenoamino acid (
CHEBI:26629
)
IUPAC Name
3,3'-diselane-1,2-diylbis(2-aminopropanoic acid)
Synonyms
Sources
3,3'-Diselenobisalanine
ChemIDplus
3,3'-Diselenodialanine
ChemIDplus
Selenocystine
KEGG COMPOUND
Manual Xref
Database
C05704
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
1464-43-3
CAS Registry Number
ChemIDplus
1969559
Beilstein Registry Number
Beilstein
Last Modified
23 October 2015