CHEBI:16106 - 2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid
ChEBI ID CHEBI:16106
Definition An organochlorine compound that is 2,5-dihydro-2-furylacetic acid substituted by chloro groups at positions 2 and 4 and an oxo group at position 5.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11437, CHEBI:19344, CHEBI:905
Supplier Information
Download Molfile XML SDF
Formula C6H4Cl2O4
Net Charge 0
Average Mass 210.99896
Monoisotopic Mass 209.94866
InChI InChI=1S/C6H4Cl2O4/c7-3-1-6(8,2-4(9)10)12-5(3)11/h1H,2H2,(H,9,10)
InChIKey RNYNGUYSDYOCLB-UHFFFAOYSA-N
SMILES OC(=O)CC1(Cl)OC(=O)C(Cl)=C1
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid (CHEBI:16106) is a 5-oxo-2-furylacetic acid (CHEBI:23730)
2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid (CHEBI:16106) is a organochlorine compound (CHEBI:36683)
2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid (CHEBI:16106) is conjugate acid of 2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate (CHEBI:57641)
Incoming 2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate (CHEBI:57641) is conjugate base of 2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid (CHEBI:16106)
IUPAC Name
(2,4-dichloro-5-oxo-2,5-dihydrofuran-2-yl)acetic acid
Synonyms Sources
2,4-Dichloro-2,5-dihydro-5-oxofuran-2-acetate KEGG COMPOUND
2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid UniProt
3,5-Dichloro-2,5-dihydro-2-oxofuran-5-acetate KEGG COMPOUND
3,5-dichloro-2,5-dihydro-2-oxofuran-5-acetate ChEBI
Manual Xref Database
C04625 KEGG COMPOUND
View more database links
Last Modified
10 February 2015