EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10N2O3 |
| Net Charge | 0 |
| Average Mass | 146.146 |
| Monoisotopic Mass | 146.06914 |
| SMILES | NC(=O)CC[C@@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m1/s1 |
| InChIKey | ZDXPYRJPNDTMRX-GSVOUGTGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-glutamine zwitterion (CHEBI:58000) is a amino-acid zwitterion (CHEBI:35238) |
| D-glutamine zwitterion (CHEBI:58000) is tautomer of D-glutamine (CHEBI:17061) |
| Incoming Relation(s) |
| D-glutamine (CHEBI:17061) is tautomer of D-glutamine zwitterion (CHEBI:58000) |
| IUPAC Name |
|---|
| (2R)-5-amino-2-azaniumyl-5-oxopentanoate |
| Synonym | Source |
|---|---|
| (2R)-5-amino-2-ammonio-5-oxopentanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| D-glutamine | UniProt |