EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6N4O3 |
| Net Charge | 0 |
| Average Mass | 158.117 |
| Monoisotopic Mass | 158.04399 |
| SMILES | NC(=O)Nc1nc(=O)nc1O |
| InChI | InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h9H,(H3,5,6,10)(H2,7,8,11) |
| InChIKey | MLVVTNIFHMERMU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(5-hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea (CHEBI:74345) has functional parent hydantoin (CHEBI:27612) |
| 1-(5-hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea (CHEBI:74345) is a imidazolidinone (CHEBI:55370) |
| 1-(5-hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea (CHEBI:74345) is a ureas (CHEBI:47857) |
| 1-(5-hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea (CHEBI:74345) is tautomer of allantoin (CHEBI:15676) |
| Incoming Relation(s) |
| allantoin (CHEBI:15676) is tautomer of 1-(5-hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea (CHEBI:74345) |
| IUPAC Name |
|---|
| 1-(5-hydroxy-2-oxo-2,3-dihydro-1H-imidazol-4-yl)urea |
| Synonyms | Source |
|---|---|
| allantoin, enol-form | ChEBI |
| 2-oxo-4-hydroxy-5-ureidoimidazoline | ChEBI |
| Citations |
|---|