EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:47496 - SE-ETHYL-ISOSELENOUREA

Default Structure
ChEBI IDCHEBI:47496
ChEBI NameSE-ETHYL-ISOSELENOUREA
Stars
DownloadsMolfile
FormulaC3H8N2Se
Net Charge0
Average Mass151.071
Monoisotopic Mass151.98527
SMILES[H]/N=C(/[Se]C([H])([H])C([H])([H])[H])N([H])[H]
InChIInChI=1S/C3H8N2Se/c1-2-6-3(4)5/h2H2,1H3,(H3,4,5)
InChIKeyFFKYNFXDBBLWGF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
SE-ETHYL-ISOSELENOUREA (CHEBI:47496) is a unclassifieds (CHEBI:27189)
Synonyms  Source
ethyl imidoselenocarbamatePDBeChem
SE-ETHYL-ISOSELENOUREAPDBeChem
Manual XrefsDatabases
ISUPDBeChem