CHEBI:33483 - trithionate(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name trithionate(1−)
ChEBI ID CHEBI:33483
ChEBI ASCII Name trithionate(1-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula HO6S3
Net Charge -1
Average Mass 193.20234
Monoisotopic Mass 192.89407
InChI InChI=1S/H2O6S3/c1-8(2,3)7-9(4,5)6/h(H,1,2,3)(H,4,5,6)/p-1
InChIKey KRURGYOKPVLRHQ-UHFFFAOYSA-M
SMILES [H]OS(=O)(=O)SS([O-])(=O)=O
ChEBI Ontology
Outgoing trithionate(1−) (CHEBI:33483) is a sulfur oxoanion (CHEBI:33482)
trithionate(1−) (CHEBI:33483) is conjugate acid of trithionate(2−) (CHEBI:15987)
trithionate(1−) (CHEBI:33483) is conjugate base of trithionic acid (CHEBI:29210)
Incoming trithionic acid (CHEBI:29210) is conjugate acid of trithionate(1−) (CHEBI:33483)
trithionate(2−) (CHEBI:15987) is conjugate base of trithionate(1−) (CHEBI:33483)
IUPAC Name
hydrogen trithionate
Synonyms Sources
[HS3O6]− ChEBI
[O3SSS(O)2(OH)]− ChEBI
Registry Number Type Source
1746128 Gmelin Registry Number Gmelin
Last Modified
06 December 2005