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CHEBI:60997 - (2R)-3-sulfopropanediol(1−)

Default Structure
ChEBI IDCHEBI:60997
ChEBI Name(2R)-3-sulfopropanediol(1−)
Stars
ASCII Name(2R)-3-sulfopropanediol(1-)
DefinitionAn organosulfonate oxoanion resulting from the removal of a proton from the sulfonic acid group of (2R)-3-sulfopropanediol.
Last Modified6 February 2014
SubmitterGareth Owen
DownloadsMolfile
FormulaC3H7O5S
Net Charge-1
Average Mass155.151
Monoisotopic Mass155.00197
SMILESO=S(=O)([O-])C[C@H](O)CO
InChIInChI=1S/C3H8O5S/c4-1-3(5)2-9(6,7)8/h3-5H,1-2H2,(H,6,7,8)/p-1/t3-/m1/s1
InChIKeyYPFUJZAAZJXMIP-GSVOUGTGSA-M
ChEBI Ontology
Outgoing Relation(s)
(2R)-3-sulfopropanediol(1−) (CHEBI:60997) is a 3-sulfopropanediol(1−) (CHEBI:77138)
(2R)-3-sulfopropanediol(1−) (CHEBI:60997) is conjugate base of (2R)-3-sulfopropanediol (CHEBI:60996)
(2R)-3-sulfopropanediol(1−) (CHEBI:60997) is enantiomer of (2S)-3-sulfopropanediol(1−) (CHEBI:176527)
Incoming Relation(s)
(2R)-3-sulfopropanediol (CHEBI:60996) is conjugate acid of (2R)-3-sulfopropanediol(1−) (CHEBI:60997)
(2S)-3-sulfopropanediol(1−) (CHEBI:176527) is enantiomer of (2R)-3-sulfopropanediol(1−) (CHEBI:60997)
IUPAC Name 
(2R)-2,3-dihydroxypropane-1-sulfonate
Synonyms  Source
(2R)-3-sulfopropanediol anionChEBI
(R)-2,3-dihydroxypropane-1-sulfonateChEBI
UniProt Name  Source
(2R)-3-sulfopropanediolUniProt
Citations