EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H5ClO4 |
| Net Charge | 0 |
| Average Mass | 176.555 |
| Monoisotopic Mass | 175.98764 |
| SMILES | O=C(O)CC1(Cl)C=CC(=O)O1 |
| 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 |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (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 Relation(s) |
| (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 | Source |
|---|---|
| 2-Chloro-2,5-dihydro-5-oxofuran-2-acetate | KEGG COMPOUND |
| 5-Chloro-2,5-dihydro-2-oxofuran-5-acetate | KEGG COMPOUND |
| 2-Chloro-5-oxo-2,5-dihydrofuran-2-acetate | KEGG COMPOUND |
| 5-chloro-2,5-dihydro-2-oxofuran-5-acetate | ChEBI |
| 2-chloro-5-oxo-2,5-dihydrofuran-2-acetate | ChEBI |