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CHEBI:47670 - S-ADENOSYL-L-HOMOSELENOCYSTEINE

Default Structure
ChEBI IDCHEBI:47670
ChEBI NameS-ADENOSYL-L-HOMOSELENOCYSTEINE
Stars
DownloadsMolfile
FormulaC14H20N6O5Se
Net Charge0
Average Mass431.311
Monoisotopic Mass432.06604
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])[Se]C([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)[C@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C14H20N6O5Se/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1
InChIKeyUVSMMLABJBJNGH-WFMPWKQPSA-N
ChEBI Ontology
Outgoing Relation(s)
S-ADENOSYL-L-HOMOSELENOCYSTEINE (CHEBI:47670) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5'-Se-[(3S)-3-amino-3-carboxypropyl]-5'-selenoadenosinePDBeChem
S-ADENOSYL-L-HOMOSELENOCYSTEINEPDBeChem
Manual XrefsDatabases
SAIPDBeChem