CHEBI:134860 - oxophenarsine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name oxophenarsine ChEBI ID CHEBI:134860 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H6AsNO2 Net Charge 0 Average Mass 199.039 Monoisotopic Mass 198.96145 InChI InChI=1S/C6H6AsNO2/c8-5-3-4(7-10)1-2-6(5)9/h1-3,9H,8H2 InChIKey KVGGQNNGLOIZSK-UHFFFAOYSA-N SMILES [As](=O)C1=CC(N)=C(C=C1)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 oxophenarsine (CHEBI:134860) is a substituted aniline (CHEBI:48975) Synonyms Sources arsenoxide DrugCentral arsphenoxide DrugCentral mapharsen DrugCentral mapharside DrugCentral metarsen DrugCentral oxiarsolan DrugCentral oxophenarsine HCl DrugCentral oxophenarsine hydrochloride DrugCentral treparsen DrugCentral Manual Xref Database 3411 DrugCentral View more database links Registry Number Type Source 538-03-4 CAS Registry Number DrugCentral Last Modified 23 February 2017