CHEBI:140741 - hypotaurine(1−)

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ChEBI Name hypotaurine(1−)
ChEBI ID CHEBI:140741
ChEBI ASCII Name hypotaurine(1-)
Definition An organosulfinate oxoanion resulting from the deprotonation of the sulfinic acid group of hypotaurine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Michael Witting
Supplier Information
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Formula C2H6NO2S
Net Charge -1
Average Mass 108.140
Monoisotopic Mass 108.01247
InChI InChI=1S/C2H7NO2S/c3-1-2-6(4)5/h1-3H2,(H,4,5)/p-1
InChIKey VVIUBCNYACGLLV-UHFFFAOYSA-M
SMILES NCCS([O-])=O
ChEBI Ontology
Outgoing hypotaurine(1−) (CHEBI:140741) is a organosulfinate oxoanion (CHEBI:37785)
hypotaurine(1−) (CHEBI:140741) is conjugate base of hypotaurine (CHEBI:16668)
hypotaurine(1−) (CHEBI:140741) is conjugate base of hypotaurine zwitterion (CHEBI:57853)
Incoming hypotaurine (CHEBI:16668) is conjugate acid of hypotaurine(1−) (CHEBI:140741)
hypotaurine zwitterion (CHEBI:57853) is conjugate acid of hypotaurine(1−) (CHEBI:140741)
IUPAC Name
2-aminoethanesulfinate
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Last Modified
02 April 2019