EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:752389 - pentamorphone

Default Structure
ChEBI IDCHEBI:752389
ChEBI Namepentamorphone
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC22H28N2O3
Net Charge0
Average Mass368.477
Monoisotopic Mass368.20999
SMILES[H][C@@]12Oc3c(O)ccc4c3[C@@]13CCN(C)[C@]([H])(C4)[C@]3(NCCCCC)C=CC2=O
InChIInChI=1S/C22H28N2O3/c1-3-4-5-11-23-22-9-8-16(26)20-21(22)10-12-24(2)17(22)13-14-6-7-15(25)19(27-20)18(14)21/h6-9,17,20,23,25H,3-5,10-13H2,1-2H3/t17-,20+,21+,22-/m1/s1
InChIKeyNRPCWSUJMWEFOK-KDXIVRHGSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
pentamorphone (CHEBI:752389) is a morphinane alkaloid (CHEBI:25418)
INNs  Source
pentamorfonaWHO MedNet
pentamorphoneWHO MedNet
Synonyms  Source
14b-n-pentylaminomorphinoneChEMBL
A-4492ChEMBL
RX-77989ChEMBL
RX77989ChEMBL