EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9N2O2 |
| Net Charge | 0 |
| Average Mass | 129.139 |
| Monoisotopic Mass | 129.06640 |
| SMILES | *C(=O)[C@H](N)CCC(N)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-glutaminyl group (CHEBI:32674) is a glutaminyl group (CHEBI:24320) |
| D-glutaminyl group (CHEBI:32674) is enantiomer of L-glutaminyl group (CHEBI:32667) |
| D-glutaminyl group (CHEBI:32674) is substituent group from D-glutamine (CHEBI:17061) |
| Incoming Relation(s) |
| L-glutaminyl group (CHEBI:32667) is enantiomer of D-glutaminyl group (CHEBI:32674) |
| IUPAC Name |
|---|
| (2R)-2,5-diamino-5-oxopentanoyl |
| Synonyms | Source |
|---|---|
| D-glutaminyl | JCBN |
| D-Gln- | JCBN |