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CHEBI:232933 - PhenylselenoCys

Default Structure
ChEBI IDCHEBI:232933
ChEBI NamePhenylselenoCys
Stars
SubmitterDrey.Devi
DownloadsMolfile
FormulaC9H11NO2Se
Net Charge0
Average Mass244.152
Monoisotopic Mass244.99550
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])[Se]c1c([H])c([H])c([H])c([H])c1[H]
InChIInChI=1S/C9H11NO2Se/c10-8(9(11)12)6-13-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
InChIKeyPFLVUZBNZZOUSS-QMMMGPOBSA-N
ChEBI Ontology
Outgoing Relation(s)
PhenylselenoCys (CHEBI:232933) is a organic molecular entity (CHEBI:50860)