CHEBI:17337 - (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid

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ChEBI Name (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid
ChEBI ID CHEBI:17337
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:19499, CHEBI:1039, CHEBI:11539
Supplier Information
Download Molfile XML SDF
Formulae C6H5ClO4
C6H5ClO4
Net Charge 0
Average Mass 176.55500
Monoisotopic Mass 175.98764
InChI InChI=1S/C6H5ClO4/c7-6(3-4(8)9)2-1-5(10)11-6/h1-2H,3H2,(H,8,9)
InChIKey WGZZDRVKIXVYEI-UHFFFAOYSA-N
SMILES OC(=O)CC1(Cl)OC(=O)C=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-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid (CHEBI:17337) is a 5-oxo-2-furylacetic acid (CHEBI:23730)
(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid (CHEBI:17337) is a organochlorine compound (CHEBI:36683)
(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid (CHEBI:17337) is conjugate acid of (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate (CHEBI:58109)
Incoming (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid (CHEBI:85800) is a (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid (CHEBI:17337)
(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate (CHEBI:58109) is conjugate base of (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid (CHEBI:17337)
IUPAC Name
(2-chloro-5-oxo-2,5-dihydrofuran-2-yl)acetic acid
Synonyms Sources
2-Chloro-2,5-dihydro-5-oxofuran-2-acetate KEGG COMPOUND
2-chloro-5-oxo-2,5-dihydro-2-furylacetic acid UniProt
2-Chloro-5-oxo-2,5-dihydrofuran-2-acetate KEGG COMPOUND
2-chloro-5-oxo-2,5-dihydrofuran-2-acetate ChEBI
5-Chloro-2,5-dihydro-2-oxofuran-5-acetate KEGG COMPOUND
5-chloro-2,5-dihydro-2-oxofuran-5-acetate ChEBI
Manual Xref Database
C04522 KEGG COMPOUND
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Last Modified
20 May 2015