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CHEBI:231918 - (2R)-S-succinyl-2-(hydroxyimino)ethanethiol(2−)

ChEBI IDCHEBI:231918
ChEBI Name(2R)-S-succinyl-2-(hydroxyimino)ethanethiol(2−)
Stars
ASCII Name(2R)-S-succinyl-2-(hydroxyimino)ethanethiol(2-)
DefinitionMajor microspecies at pH 7.3.
Last Modified22 October 2024
SubmitterAnne Morgat
DownloadsMolfile
FormulaC6H7NO5S
Net Charge-2
Average Mass205.191
Monoisotopic Mass205.00559
SMILESO=C([O-])C[C@@H](SCC=NO)C(=O)[O-]
InChIInChI=1S/C6H9NO5S/c8-5(9)3-4(6(10)11)13-2-1-7-12/h1,4,12H,2-3H2,(H,8,9)(H,10,11)/p-2/t4-/m1/s1
InChIKeyQOSDLCYIAHKDCK-SCSAIBSYSA-L
ChEBI Ontology
Outgoing Relation(s)
(2R)-S-succinyl-2-(hydroxyimino)ethanethiol(2−) (CHEBI:231918) has functional parent succinate(2−) (CHEBI:30031)
(2R)-S-succinyl-2-(hydroxyimino)ethanethiol(2−) (CHEBI:231918) is a dicarboxylic acid anion (CHEBI:35693)
IUPAC Name 
(2R)-2-{[2-(hydroxyimino)ethyl]sulfanyl}butanedioate
Synonym  Source
S-acetaldoxamine-(R)-thiomalate(2−)ChEBI
UniProt Name  Source
S-[(2R)-succino]-(hydroxyimino)ethanethiolUniProt
Citations