EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6N2O2 |
| Net Charge | 0 |
| Average Mass | 102.093 |
| Monoisotopic Mass | 102.04293 |
| SMILES | N=CNCC(=O)O |
| InChI | InChI=1S/C3H6N2O2/c4-2-5-1-3(6)7/h2H,1H2,(H2,4,5)(H,6,7) |
| InChIKey | LLKCTZRWBHOKFF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-formimidoylglycine (CHEBI:18415) is a glycine derivative (CHEBI:24373) |
| N-formimidoylglycine (CHEBI:18415) is tautomer of N-formimidoylglycine zwitterion (CHEBI:58479) |
| Incoming Relation(s) |
| N-formimidoylglycine zwitterion (CHEBI:58479) is tautomer of N-formimidoylglycine (CHEBI:18415) |
| IUPAC Names |
|---|
| [(iminomethyl)amino]acetic acid |
| N-(iminomethyl)glycine |
| Synonyms | Source |
|---|---|
| N-Formiminoglycine | KEGG COMPOUND |
| Formiminoglycine | KEGG COMPOUND |
| N-Formimidoylglycine | KEGG COMPOUND |
| Formiminoglycine | ChemIDplus |
| Glycine, N-(iminomethyl)- | ChemIDplus |