CHEBI:135495 - bevonium

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name bevonium
ChEBI ID CHEBI:135495
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C22H28NO3
Net Charge +1
Average Mass 354.463
Monoisotopic Mass 354.20637
InChI InChI=1S/C22H28NO3/c1-23(2)16-10-9-15-20(23)17-26-21(24)22(25,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-8,11-14,20,25H,9-10,15-17H2,1-2H3/q+1
InChIKey UHUMRJKDOOEQIG-UHFFFAOYSA-N
SMILES C(C(OCC1[N+](C)(C)CCCC1)=O)(O)(C2=CC=CC=C2)C3=CC=CC=C3
ChEBI Ontology
Outgoing bevonium (CHEBI:135495) is a diarylmethane (CHEBI:51614)
Synonyms Sources
bevonium methyl sulfate DrugCentral
bevonium methylsulfate DrugCentral
bevonium metilsulfate DrugCentral
piribenzil DrugCentral
piribenzil methyl sulfate DrugCentral
Manual Xref Database
3024 DrugCentral
View more database links
Registry Number Type Source
33371-53-8 CAS Registry Number DrugCentral
Last Modified
23 February 2017