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| Formula | C5H10N2O3 |
| Net Charge | 0 |
| Average Mass | 146.146 |
| Monoisotopic Mass | 146.06914 |
| SMILES | NC(=O)[C@H](N)CCC(=O)O |
| InChI | InChI=1S/C5H10N2O3/c6-3(5(7)10)1-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m1/s1 |
| InChIKey | AEFLONBTGZFSGQ-GSVOUGTGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-isoglutamine (CHEBI:192481) is a D-glutamic acid derivative (CHEBI:83983) |
| D-isoglutamine (CHEBI:192481) is a isoglutamine (CHEBI:21305) |
| D-isoglutamine (CHEBI:192481) is enantiomer of L-isoglutamine (CHEBI:192480) |
| Incoming Relation(s) |
| L-isoglutamine (CHEBI:192480) is enantiomer of D-isoglutamine (CHEBI:192481) |
| IUPAC Name |
|---|
| D-α-glutamine |
| Synonyms | Source |
|---|---|
| (4R)-4,5-diamino-5-oxopentanoic acid | IUPAC |
| (4R)-4-amino-4-carbamoylbutanoic acid | IUPAC |
| (R)-4,5-diamino-5-oxopentanoic acid | ChEBI |
| D-glutamic acid α-amide | ChEBI |
| (4R)-4-amino-4-carbamoylbutyric acid | ChEBI |
| H-D-Glu-NH2 | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| ZGL | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| CAS:19522-40-8 | ChemIDplus |
| Citations |
|---|