CHEBI:135969 - difetarsone

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ChEBI Name difetarsone
ChEBI ID CHEBI:135969
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C14H18As2N2O6
Net Charge 0
Average Mass 460.146
Monoisotopic Mass 459.95968
InChI InChI=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)
InChIKey YQVALJGIKVYRNI-UHFFFAOYSA-N
SMILES [As](=O)(O)(O)C1=CC=C(C=C1)NCCNC2=CC=C(C=C2)[As](=O)(O)O
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 difetarsone (CHEBI:135969) is a aralkylamine (CHEBI:18000)
Synonym Source
diphetarsone DrugCentral
Manual Xref Database
4419 DrugCentral
View more database links
Registry Number Type Source
3639-19-8 CAS Registry Number DrugCentral
Last Modified
23 February 2017