EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7NO |
| Net Charge | +1 |
| Average Mass | 73.095 |
| Monoisotopic Mass | 73.05222 |
| SMILES | *C(=O)[C@H](C)[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-alaniniumyl group (CHEBI:64718) is a organic cationic group (CHEBI:64769) |
| L-alaniniumyl group (CHEBI:64718) is substituent group from L-alaninium (CHEBI:32432) |
| IUPAC Names |
|---|
| (2S)-2-azaniumylpropanoyl |
| (2S)-2-ammoniopropanoyl |
| Synonyms | Source |
|---|---|
| L-alanyl(1+) | ChEBI |
| L-alanyl(1+) group | ChEBI |
| UniProt Name | Source |
|---|---|
| N-terminal L-alanine residue | UniProt |