CHEBI:135497 - eprozinol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name eprozinol
ChEBI ID CHEBI:135497
Stars This entity has been manually annotated by a third party.
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Formula C22H30N2O2
Net Charge 0
Average Mass 354.487
Monoisotopic Mass 354.23073
InChI InChI=1S/C22H30N2O2/c1-26-22(20-10-6-3-7-11-20)18-24-16-14-23(15-17-24)13-12-21(25)19-8-4-2-5-9-19/h2-11,21-22,25H,12-18H2,1H3
InChIKey QSRHLIUOSXVKTG-UHFFFAOYSA-N
SMILES C(CN1CCN(CC1)CCC(O)C2=CC=CC=C2)(OC)C3=CC=CC=C3
ChEBI Ontology
Outgoing eprozinol (CHEBI:135497) is a benzyl ether (CHEBI:59859)
Synonyms Sources
eprozinol dihydrochloride DrugCentral
eupneron DrugCentral
Manual Xref Database
1038 DrugCentral
View more database links
Registry Number Type Source
32665-36-4 CAS Registry Number DrugCentral
Last Modified
23 February 2017