EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H5N4O5 |
| Net Charge | -1 |
| Average Mass | 201.118 |
| Monoisotopic Mass | 201.02654 |
| SMILES | NC(=O)NC1=NC(=O)NC1(O)C(=O)[O-] |
| InChI | InChI=1S/C5H6N4O5/c6-3(12)7-1-5(14,2(10)11)9-4(13)8-1/h14H,(H,10,11)(H4,6,7,8,9,12,13)/p-1 |
| InChIKey | WHKYNCPIXMNTRQ-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate (CHEBI:58639) is a monocarboxylic acid anion (CHEBI:35757) |
| 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate (CHEBI:58639) is conjugate base of 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylic acid (CHEBI:31132) |
| Incoming Relation(s) |
| 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylic acid (CHEBI:31132) is conjugate acid of 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate (CHEBI:58639) |
| IUPAC Name |
|---|
| 4-(carbamoylamino)-5-hydroxy-2-oxo-2,5-dihydro-1H-imidazole-5-carboxylate |
| UniProt Name | Source |
|---|---|
| 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:7820454 | Beilstein |