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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 Citation Type Source 22042256 PubMed citation Europe PMC Last Modified 02 April 2019