EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:758596 - deupsilocin

Default Structure
ChEBI IDCHEBI:758596
ChEBI Namedeupsilocin
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC12H6D10N2O
Net Charge0
Average Mass214.334
Monoisotopic Mass214.18903
SMILES[2H]C([2H])([2H])N(C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])c1cnc2cccc(O)c12
InChIInChI=1S/C12H16N2O/c1-14(2)7-6-9-8-13-10-4-3-5-11(15)12(9)10/h3-5,8,13,15H,6-7H2,1-2H3/i1D3,2D3,6D2,7D2
InChIKeySPCIYGNTAMCTRO-HXOHQZFQSA-N
ChEBI Ontology
Outgoing Relation(s)
deupsilocin (CHEBI:758596) is a indoles (CHEBI:24828)
INNs  Source
deupsilocinWHO MedNet
deupsilocinaWHO MedNet
deupsilocineWHO MedNet
Synonym  Source
Psilocin-d10ChEMBL
Citations