CHEBI:16853 - tetrathionic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name tetrathionic acid
ChEBI ID CHEBI:16853
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:9504
Supplier Information
Download Molfile XML SDF
Formula H2O6S4
Net Charge 0
Average Mass 226.27628
Monoisotopic Mass 225.87342
InChI InChI=1S/H2O6S4/c1-9(2,3)7-8-10(4,5)6/h(H,1,2,3)(H,4,5,6)
InChIKey HPQYKCJIWQFJMS-UHFFFAOYSA-N
SMILES OS(=O)(=O)SSS(O)(=O)=O
Roles Classification
Chemical Role(s): inorganic acid
A Bronsted acid derived from one or more inorganic compounds. Inorganic acids (also known as mineral acids) form hydrons and conjugate base ions when dissolved in water.
(via chalcogen oxoacid )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing tetrathionic acid (CHEBI:16853) is a sulfur oxoacid (CHEBI:33402)
tetrathionic acid (CHEBI:16853) is conjugate acid of tetrathionate(1−) (CHEBI:33113)
Incoming tetrathionate(1−) (CHEBI:33113) is conjugate base of tetrathionic acid (CHEBI:16853)
IUPAC Names
1,6-dihydrido-2,2,5,5-tetraoxido-1,6-dioxy-2,3,4,5-tetrasulfy-[6]catena
tetrathionic acid
Synonyms Sources
[(HO)(O)2SSSS(O)2(OH)] IUPAC
H2S4O6 IUPAC
Tetrathionic acid KEGG COMPOUND
Tetrathionsäure ChEBI
Manual Xrefs Databases
C02084 KEGG COMPOUND
c0571 UM-BBD
View more database links
Registry Numbers Types Sources
13760-29-7 CAS Registry Number ChemIDplus
164963 Gmelin Registry Number Gmelin
Last Modified
07 January 2008