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CHEBI:32668 - N2-L-glutamino group
| Formula | C5H9N2O3 |
| Net Charge | 0 |
| Average Mass | 145.138 |
| Monoisotopic Mass | 145.06132 |
| SMILES | *N[C@@H](CCC(N)=O)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-L-glutamino group (CHEBI:32668) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| N2-L-glutamino group (CHEBI:32668) is a N2-glutamino group (CHEBI:21816) |
| N2-L-glutamino group (CHEBI:32668) is a L-α-amino acid residue (CHEBI:83228) |
| N2-L-glutamino group (CHEBI:32668) is conjugate acid of N2-L-glutamino(1−) group (CHEBI:88115) |
| N2-L-glutamino group (CHEBI:32668) is enantiomer of N2-D-glutamino group (CHEBI:32675) |
| N2-L-glutamino group (CHEBI:32668) is substituent group from L-glutamine (CHEBI:18050) |
| Incoming Relation(s) |
| N2-L-glutamino(1−) group (CHEBI:88115) is conjugate base of N2-L-glutamino group (CHEBI:32668) |
| N2-D-glutamino group (CHEBI:32675) is enantiomer of N2-L-glutamino group (CHEBI:32668) |
| IUPAC Name |
|---|
| [(1S)-4-amino-1-carboxy-4-oxobutyl]amino |
| Synonyms | Source |
|---|---|
| N2-L-glutamino | JCBN |
| Nα-L-glutamino | ChEBI |
| -Gln | JCBN |