EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H5N2O4 |
| Net Charge | -1 |
| Average Mass | 145.094 |
| Monoisotopic Mass | 145.02548 |
| SMILES | NC(=O)NC(=O)CC(=O)[O-] |
| InChI | InChI=1S/C4H6N2O4/c5-4(10)6-2(7)1-3(8)9/h1H2,(H,8,9)(H3,5,6,7,10)/p-1 |
| InChIKey | UCUUMUFWVSUBOL-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-oxo-3-ureidopropanoate (CHEBI:58775) is a 3-oxo monocarboxylic acid anion (CHEBI:35973) |
| 3-oxo-3-ureidopropanoate (CHEBI:58775) is conjugate base of 3-oxo-3-ureidopropanoic acid (CHEBI:49049) |
| Incoming Relation(s) |
| 3-oxo-3-ureidopropanoic acid (CHEBI:49049) is conjugate acid of 3-oxo-3-ureidopropanoate (CHEBI:58775) |
| IUPAC Name |
|---|
| 3-(carbamoylamino)-3-oxopropanoate |
| UniProt Name | Source |
|---|---|
| 3-oxo-3-ureidopropanoate | UniProt |