EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H5NO |
| Net Charge | +1 |
| Average Mass | 59.068 |
| Monoisotopic Mass | 59.03657 |
| SMILES | *C(=O)C[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glyciniumyl group (CHEBI:64723) is a organic cationic group (CHEBI:64769) |
| glyciniumyl group (CHEBI:64723) is substituent group from glycinium (CHEBI:32507) |
| IUPAC Names |
|---|
| azaniumylacetyl |
| ammonioacetyl |
| Synonym | Source |
|---|---|
| glycyl(1+) group | ChEBI |
| UniProt Name | Source |
|---|---|
| a N-terminal Gly residue | UniProt |
| Citations |
|---|