EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H5N2O4 |
| Net Charge | -1 |
| Average Mass | 133.083 |
| Monoisotopic Mass | 133.02548 |
| SMILES | NC(=O)N[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C3H6N2O4/c4-3(9)5-1(6)2(7)8/h1,6H,(H,7,8)(H3,4,5,9)/p-1/t1-/m0/s1 |
| InChIKey | NWZYYCVIOKVTII-SFOWXEAESA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (−)-ureidoglycolate (CHEBI:57296) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| (−)-ureidoglycolate (CHEBI:57296) is conjugate base of (−)-ureidoglycolic acid (CHEBI:15412) |
| Incoming Relation(s) |
| (−)-ureidoglycolic acid (CHEBI:15412) is conjugate acid of (−)-ureidoglycolate (CHEBI:57296) |
| IUPAC Name |
|---|
| (2S)-(carbamoylamino)(hydroxy)acetate |
| UniProt Name | Source |
|---|---|
| (S)-ureidoglycolate | UniProt |