CHEBI:135350 - pamaquine

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ChEBI Name pamaquine
ChEBI ID CHEBI:135350
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H29N3O
Net Charge 0
Average Mass 315.454
Monoisotopic Mass 315.23106
InChI InChI=1S/C19H29N3O/c1-5-22(6-2)12-8-9-15(3)21-18-14-17(23-4)13-16-10-7-11-20-19(16)18/h7,10-11,13-15,21H,5-6,8-9,12H2,1-4H3
InChIKey QTQWMSOQOSJFBV-UHFFFAOYSA-N
SMILES N(C(CCCN(CC)CC)C)C1=C2C(=CC(=C1)OC)C=CC=N2
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing pamaquine (CHEBI:135350) is a aminoquinoline (CHEBI:36709)
Synonyms Sources
aminoquin DrugCentral
beprochine DrugCentral
pamaquin DrugCentral
plasmoquin DrugCentral
plasmoquine DrugCentral
praequine DrugCentral
prequine DrugCentral
Manual Xref Database
3416 DrugCentral
View more database links
Registry Number Type Source
491-92-9 CAS Registry Number DrugCentral
Last Modified
23 February 2017