CHEBI:135307 - moxaverine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name moxaverine
ChEBI ID CHEBI:135307
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H21NO2
Net Charge 0
Average Mass 307.387
Monoisotopic Mass 307.15723
InChI InChI=1S/C20H21NO2/c1-4-16-11-15-12-19(22-2)20(23-3)13-17(15)18(21-16)10-14-8-6-5-7-9-14/h5-9,11-13H,4,10H2,1-3H3
InChIKey MYCMTMIGRXJNSO-UHFFFAOYSA-N
SMILES C(C=1C=2C(=CC(=C(C2)OC)OC)C=C(N1)CC)C3=CC=CC=C3
ChEBI Ontology
Outgoing moxaverine (CHEBI:135307) is a isoquinolines (CHEBI:24922)
Synonym Source
eupaverin DrugCentral
Manual Xref Database
1853 DrugCentral
View more database links
Registry Number Type Source
10539-19-2 CAS Registry Number DrugCentral
Last Modified
23 February 2017