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CHEBI:140741 - hypotaurine(1−)

Default Structure
ChEBI IDCHEBI:140741
ChEBI Namehypotaurine(1−)
Stars
ASCII Namehypotaurine(1-)
DefinitionAn organosulfinate oxoanion resulting from the deprotonation of the sulfinic acid group of hypotaurine.
Last Modified2 April 2019
SubmitterMichael Witting
DownloadsMolfile
FormulaC2H6NO2S
Net Charge-1
Average Mass108.142
Monoisotopic Mass108.01247
SMILESNCCS(=O)[O-]
InChIInChI=1S/C2H7NO2S/c3-1-2-6(4)5/h1-3H2,(H,4,5)/p-1
InChIKeyVVIUBCNYACGLLV-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Citations