EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H3N2O4 |
| Net Charge | -1 |
| Average Mass | 155.089 |
| Monoisotopic Mass | 155.00983 |
| SMILES | O=C([O-])c1cnc(=O)nc1=O |
| InChI | InChI=1S/C5H4N2O4/c8-3-2(4(9)10)1-6-5(11)7-3/h1H,(H,9,10)(H2,6,7,8,11)/p-1 |
| InChIKey | ZXYAAVBXHKCJJB-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| uracil-5-carboxylate (CHEBI:58159) is a pyrimidinecarboxylate anion (CHEBI:38316) |
| uracil-5-carboxylate (CHEBI:58159) is conjugate base of uracil-5-carboxylic acid (CHEBI:17477) |
| Incoming Relation(s) |
| uracil-5-carboxylic acid (CHEBI:17477) is conjugate acid of uracil-5-carboxylate (CHEBI:58159) |
| IUPAC Name |
|---|
| 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate |
| Synonyms | Source |
|---|---|
| uracil-5-carboxylate(1−) | ChEBI |
| uracil-5-carboxylate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| uracil 5-carboxylate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-629 | MetaCyc |