EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| 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-/m0/s1 |
| InChIKey | AEFLONBTGZFSGQ-VKHMYHEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-isoglutamine (CHEBI:192480) is a L-glutamic acid derivative (CHEBI:83982) |
| L-isoglutamine (CHEBI:192480) is a isoglutamine (CHEBI:21305) |
| L-isoglutamine (CHEBI:192480) is enantiomer of D-isoglutamine (CHEBI:192481) |
| Incoming Relation(s) |
| D-isoglutamine (CHEBI:192481) is enantiomer of L-isoglutamine (CHEBI:192480) |
| IUPAC Name |
|---|
| L-α-glutamine |
| Synonyms | Source |
|---|---|
| 4-amido-4-carbamoyl-butyric acid | PDBeChem |
| (4S)-4,5-diamino-5-oxo-pentanoic acid | PDBeChem |
| (4S)-4,5-diamino-5-oxopentanoic acid | IUPAC |
| (4S)-4-amino-4-carbamoylbutanoic acid | IUPAC |
| L-glutamic acid α-amide | ChemIDplus |
| 4-amino-L-glutaramic acid | ChEBI |
| Citations |
|---|