EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7N3O3 |
| Net Charge | 0 |
| Average Mass | 133.107 |
| Monoisotopic Mass | 133.04874 |
| SMILES | NC(=O)NC([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C3H7N3O3/c4-1(2(7)8)6-3(5)9/h1H,4H2,(H,7,8)(H3,5,6,9) |
| InChIKey | VTFWFHCECSOPSX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-ureidoglycine zwitterion (CHEBI:57714) is a amino-acid zwitterion (CHEBI:35238) |
| 2-ureidoglycine zwitterion (CHEBI:57714) is a ureas (CHEBI:47857) |
| 2-ureidoglycine zwitterion (CHEBI:57714) is tautomer of 2-ureidoglycine (CHEBI:16282) |
| Incoming Relation(s) |
| (S)-2-ureidoglycine zwitterion (CHEBI:59947) is a 2-ureidoglycine zwitterion (CHEBI:57714) |
| 2-ureidoglycine (CHEBI:16282) is tautomer of 2-ureidoglycine zwitterion (CHEBI:57714) |
| IUPAC Name |
|---|
| azaniumyl(carbamoylamino)acetate |
| Synonyms | Source |
|---|---|
| (±)-2-azaniumyl-2-(carbamoylamino)acetate | ChEBI |
| 2-azaniumyl-2-(carbamoylamino)acetate | ChEBI |
| (±)-2-ureidoglycine zwitterion | ChEBI |
| (±)-ammonio(carbamoylamino)acetate | ChEBI |
| ammonio(carbamoylamino)acetate | ChEBI |
| UniProt Name | Source |
|---|---|
| ureidoglycine | UniProt |