EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H3NO2 |
| Net Charge | 0 |
| Average Mass | 73.051 |
| Monoisotopic Mass | 73.01638 |
| SMILES | [NH2+]=CC(=O)[O-] |
| InChI | InChI=1S/C2H3NO2/c3-1-2(4)5/h1,3H,(H,4,5) |
| InChIKey | TVMUHOAONWHJBV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dehydroglycine zwitterion (CHEBI:77846) is a a 2-iminiocarboxylate (CHEBI:229578) |
| dehydroglycine zwitterion (CHEBI:77846) is a zwitterion (CHEBI:27369) |
| dehydroglycine zwitterion (CHEBI:77846) is conjugate acid of dehydroglycinate (CHEBI:53664) |
| dehydroglycine zwitterion (CHEBI:77846) is tautomer of dehydroglycine (CHEBI:53647) |
| Incoming Relation(s) |
| dehydroglycinate (CHEBI:53664) is conjugate base of dehydroglycine zwitterion (CHEBI:77846) |
| dehydroglycine (CHEBI:53647) is tautomer of dehydroglycine zwitterion (CHEBI:77846) |
| IUPAC Name |
|---|
| iminioacetate |
| UniProt Name | Source |
|---|---|
| 2-iminoacetate | UniProt |
| Citations |
|---|