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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:33483 - trithionate(1−)
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ChEBI Ontology
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ChEBI Name
trithionate(1−)
ChEBI ID
CHEBI:33483
ChEBI ASCII Name
trithionate(1-)
Stars
This entity has been manually annotated by the ChEBI Team.
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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
[HS
3
O
6
]
−
ChEBI
[O
3
SSS(O)
2
(OH)]
−
ChEBI
Registry Number
Type
Source
1746128
Gmelin Registry Number
Gmelin
Last Modified
06 December 2005