EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9N2O3 |
| Net Charge | -1 |
| Average Mass | 145.138 |
| Monoisotopic Mass | 145.06187 |
| SMILES | CC(CNC(N)=O)C(=O)[O-] |
| InChI | InChI=1S/C5H10N2O3/c1-3(4(8)9)2-7-5(6)10/h3H,2H2,1H3,(H,8,9)(H3,6,7,10)/p-1 |
| InChIKey | PHENTZNALBMCQD-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-ureidoisobutyrate(1−) (CHEBI:74414) is a monocarboxylic acid anion (CHEBI:35757) |
| 3-ureidoisobutyrate(1−) (CHEBI:74414) is conjugate base of 3-ureidoisobutyric acid (CHEBI:1670) |
| Incoming Relation(s) |
| 3-ureidoisobutyric acid (CHEBI:1670) is conjugate acid of 3-ureidoisobutyrate(1−) (CHEBI:74414) |
| IUPAC Name |
|---|
| 3-(carbamoylamino)-2-methylpropanoate |
| UniProt Name | Source |
|---|---|
| 3-(carbamoylamino)-2-methylpropanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 3-UREIDO-ISOBUTYRATE | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4393966 | Reaxys |