CHEBI:9016 - arsphenamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name arsphenamine
ChEBI ID CHEBI:9016
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formulae C12H12As2N2O2.2HCl
C12H14As2Cl2N2O2
Net Charge 0
Average Mass 439.00044
Monoisotopic Mass 437.886
InChI InChI=1S/C12H12As2N2O2.2ClH/c15-9-5-7(1-3-11(9)17)13-14-8-2-4-12(18)10(16)6-8;;/h1-6,17-18H,15-16H2;2*1H
InChIKey VLAXZGHHBIJLAD-UHFFFAOYSA-N
SMILES [Cl-].[Cl-].[NH3+]c1cc(ccc1O)[As]=[As]c1ccc(O)c([NH3+])c1
Roles Classification
Biological Role(s): antisyphilitic drug
A substance that is used in the treatment of syphilis.
Application(s): antisyphilitic drug
A substance that is used in the treatment of syphilis.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing arsphenamine (CHEBI:9016) has part 3,3'-diarsene-1,2-diylbis(6-hydroxyanilinium) (CHEBI:50958)
arsphenamine (CHEBI:9016) has role antisyphilitic drug (CHEBI:36051)
arsphenamine (CHEBI:9016) is a diarsenes (CHEBI:50954)
arsphenamine (CHEBI:9016) is a hydrochloride (CHEBI:36807)
arsphenamine (CHEBI:9016) is a organoarsenic compound (CHEBI:33406)
IUPAC Name
3,3'-(diarsene-1,2-diyl)bis(6-hydroxybenzenaminium) dichloride
Synonyms Sources
3,3'-diamino-4,4'-dihydroxyarsenobenzene dihydrochloride ChemIDplus
4,4'-(1,2-diarsenediyl)bis(2-aminophenol) dihydrochloride ChemIDplus
4,4'-(diarsene-1,2-diyl)bis(2-aminophenol) dihydrochloride IUPAC
4,4'-arsenobis(2-aminophenol) dihydrochloride ChemIDplus
6,6'-dihydroxy-3,3'-diarsene-1,2-diyldianilinium dichloride ChemIDplus
arsenphenolamine hydrochloride ChemIDplus
Arsphenamine KEGG COMPOUND
Ehrlich 606 ChemIDplus
Salvarsan KEGG COMPOUND
Manual Xref Database
C11744 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
139-93-5 CAS Registry Number ChemIDplus
269938 Gmelin Registry Number Gmelin
Last Modified
04 August 2014