EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10N2O2 |
| Net Charge | +1 |
| Average Mass | 130.147 |
| Monoisotopic Mass | 130.07368 |
| SMILES | *C(=O)[C@@H]([NH3+])CCC(N)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-glutaminiumyl group (CHEBI:64722) is a N-terminal α-amino-acid residue (CHEBI:33715) |
| L-glutaminiumyl group (CHEBI:64722) is substituent group from L-glutaminium (CHEBI:32666) |
| IUPAC Names |
|---|
| (2S)-5-amino-2-ammonio-5-oxopentanoyl |
| (2S)-5-amino-2-azaniumyl-5-oxopentanoyl |
| Synonyms | Source |
|---|---|
| L-glutaminyl(1+) | ChEBI |
| L-glutaminyl(1+) group | ChEBI |
| UniProt Name | Source |
|---|---|
| N-terminal L-glutamine residue | UniProt |