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CHEBI:135969 - difetarsone

Default Structure
ChEBI IDCHEBI:135969
ChEBI Namedifetarsone
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC14H18As2N2O6
Net Charge0
Average Mass460.150
Monoisotopic Mass459.95968
SMILESO=[As](O)(O)c1ccc(NCCNc2ccc([As](=O)(O)O)cc2)cc1
InChIInChI=1S/C14H18As2N2O6/c19-15(20,21)11-1-5-13(6-2-11)17-9-10-18-14-7-3-12(4-8-14)16(22,23)24/h1-8,17-18H,9-10H2,(H2,19,20,21)(H2,22,23,24)
InChIKeyYQVALJGIKVYRNI-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
difetarsone (CHEBI:135969) is a aralkylamine (CHEBI:18000)
Synonym  Source
diphetarsoneDrugCentral
Manual XrefsDatabases
4419DrugCentral
Registry NumbersSources
CAS:3639-19-8DrugCentral