CHEBI:135558 - bulaquine

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ChEBI Name bulaquine
ChEBI ID CHEBI:135558
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C21H27N3O3
Net Charge 0
Average Mass 369.458
Monoisotopic Mass 369.20524
InChI InChI=1S/C21H27N3O3/c1-14(6-4-9-22-15(2)18-8-11-27-21(18)25)24-19-13-17(26-3)12-16-7-5-10-23-20(16)19/h5,7,10,12-14,22,24H,4,6,8-9,11H2,1-3H3/b18-15-
InChIKey ADCOUXIGWFEYJP-SDXDJHTJSA-N
SMILES N(C(CCCN/C(=C/1\C(OCC1)=O)/C)C)C2=C3C(=CC(=C2)OC)C=CC=N3
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 bulaquine (CHEBI:135558) is a aminoquinoline (CHEBI:36709)
Synonyms Sources
aablaquine DrugCentral
elubaquine DrugCentral
Manual Xref Database
425 DrugCentral
View more database links
Registry Number Type Source
79781-00-3 CAS Registry Number DrugCentral
Last Modified
23 February 2017