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CHEBI:75287 - (S)-dichlorprop(1−)

Default Structure
ChEBI IDCHEBI:75287
ChEBI Name(S)-dichlorprop(1−)
Stars
ASCII Name(S)-dichlorprop(1-)
DefinitionA monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (S)-dichlorprop. The major species at pH 7.3
Last Modified28 August 2013
SubmitterKAX
DownloadsMolfile
FormulaC9H7Cl2O3
Net Charge-1
Average Mass234.058
Monoisotopic Mass232.97777
SMILESC[C@H](Oc1ccc(Cl)cc1Cl)C(=O)[O-]
InChIInChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)/p-1/t5-/m0/s1
InChIKeyMZHCENGPTKEIGP-YFKPBYRVSA-M
ChEBI Ontology
Outgoing Relation(s)
(S)-dichlorprop(1−) (CHEBI:75287) is a monocarboxylic acid anion (CHEBI:35757)
(S)-dichlorprop(1−) (CHEBI:75287) is conjugate base of (S)-dichlorprop (CHEBI:75374)
(S)-dichlorprop(1−) (CHEBI:75287) is enantiomer of (R)-dichlorprop(1−) (CHEBI:75288)
Incoming Relation(s)
(S)-dichlorprop (CHEBI:75374) is conjugate acid of (S)-dichlorprop(1−) (CHEBI:75287)
(R)-dichlorprop(1−) (CHEBI:75288) is enantiomer of (S)-dichlorprop(1−) (CHEBI:75287)
IUPAC Name 
(2S)-2-(2,4-dichlorophenoxy)propanoate
Synonym  Source
(2S)-2-(2,4-dichlorophenoxy)propionateChEBI
UniProt Name  Source
(S)-(2,4-dichlorophenoxy)propanoateUniProt
Manual XrefsDatabases
CPD-15726MetaCyc
Citations