EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11N2O3 |
| Net Charge | +1 |
| Average Mass | 147.154 |
| Monoisotopic Mass | 147.07642 |
| 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)/p+1/t3-/m0/s1 |
| InChIKey | ZDXPYRJPNDTMRX-VKHMYHEASA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-glutaminium (CHEBI:32666) is a glutaminium (CHEBI:32679) |
| L-glutaminium (CHEBI:32666) is conjugate acid of L-glutamine (CHEBI:18050) |
| L-glutaminium (CHEBI:32666) is enantiomer of D-glutaminium (CHEBI:32673) |
| Incoming Relation(s) |
| L-glutamine (CHEBI:18050) is conjugate base of L-glutaminium (CHEBI:32666) |
| D-glutaminium (CHEBI:32673) is enantiomer of L-glutaminium (CHEBI:32666) |
| L-glutaminiumyl group (CHEBI:64722) is substituent group from L-glutaminium (CHEBI:32666) |
| IUPAC Name |
|---|
| L-glutaminium |
| Synonyms | Source |
|---|---|
| (1S)-4-amino-1-carboxy-4-oxobutan-1-aminium | IUPAC |
| L-glutamine cation | JCBN |