EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:82566 - Ethyl tellurac

Default Structure
ChEBI IDCHEBI:82566
ChEBI NameEthyl tellurac
Stars
DownloadsMolfile
Formula4C5H10NS2.Te
Net Charge0
Average Mass720.704
Monoisotopic Mass722.00809
SMILESCCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Te+4]
InChIInChI=1S/4C5H11NS2.Te/c4*1-3-6(4-2)5(7)8;/h4*3-4H2,1-2H3,(H,7,8);/q;;;;+4/p-4
InChIKeyNIOPGADRXCTGRC-UHFFFAOYSA-J
ChEBI Ontology
Outgoing Relation(s)
Ethyl tellurac (CHEBI:82566) is a organic molecular entity (CHEBI:50860)
Manual XrefsDatabases
C19570KEGG COMPOUND
Registry NumbersSources
CAS:20941-65-5KEGG COMPOUND