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CHEBI:231959 - (Z)-2-aminoethene-1-sulfonate

Default Structure
ChEBI IDCHEBI:231959
ChEBI Name(Z)-2-aminoethene-1-sulfonate
Stars
ASCII Name(Z)-2-aminoethene-1-sulfonate
DefinitionAn organosulfonate oxoanion that is the conjugate base of (Z)-2-aminoethene-1-sulfonic acid resulting from the deprotonation of the sulfo group; Major species at pH 7.3.
Last Modified16 September 2024
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC2H4NO3S
Net Charge-1
Average Mass122.125
Monoisotopic Mass121.99174
SMILESN/C=C\S(=O)(=O)[O-]
InChIInChI=1S/C2H5NO3S/c3-1-2-7(4,5)6/h1-2H,3H2,(H,4,5,6)/p-1/b2-1-
InChIKeyUQFVJYBZUXFXKK-UPHRSURJSA-M
ChEBI Ontology
Outgoing Relation(s)
(Z)-2-aminoethene-1-sulfonate (CHEBI:231959) is a organosulfonate oxoanion (CHEBI:33554)
(Z)-2-aminoethene-1-sulfonate (CHEBI:231959) is conjugate base of (Z)-2-aminoethene-1-sulfonic acid (CHEBI:231964)
Incoming Relation(s)
(Z)-2-aminoethene-1-sulfonic acid (CHEBI:231964) is conjugate acid of (Z)-2-aminoethene-1-sulfonate (CHEBI:231959)
IUPAC Name 
(Z)-2-aminoethenesulfonate
UniProt Name  Source
(Z)-2-aminoethene-1-sulfonateUniProt
Manual XrefsDatabases
CPD-27182MetaCyc
Citations