CHEBI:7868 - Oxyphencyclimine

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ChEBI Name Oxyphencyclimine
ChEBI ID CHEBI:7868
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H28N2O3
Net Charge 0
Average Mass 344.449
Monoisotopic Mass 344.20999
InChI InChI=1S/C20H28N2O3/c1-22-14-8-13-21-18(22)15-25-19(23)20(24,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2,4-5,9-10,17,24H,3,6-8,11-15H2,1H3
InChIKey DUDKAZCAISNGQN-UHFFFAOYSA-N
SMILES CN1CCCN=C1COC(=O)C(O)(C1CCCCC1)c1ccccc1
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing Oxyphencyclimine (CHEBI:7868) is a monocarboxylic acid (CHEBI:25384)
Synonyms Sources
daricon DrugCentral
Oxyphencyclimine KEGG COMPOUND
oxyphencyclimine HCl DrugCentral
oxyphencyclimine hydrochloride DrugCentral
oxyphencyclimine monohydrochloride DrugCentral
Manual Xrefs Databases
2026 DrugCentral
C07851 KEGG COMPOUND
D08325 KEGG DRUG
HMDB0014527 HMDB
View more database links
Registry Number Type Source
125-53-1 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017