EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13N2O5 |
| Net Charge | -1 |
| Average Mass | 217.201 |
| Monoisotopic Mass | 217.08300 |
| SMILES | C[C@@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C8H14N2O5/c1-4(7(12)13)10-6(11)3-2-5(9)8(14)15/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)(H,14,15)/p-1/t4-,5+/m1/s1 |
| InChIKey | WQXXXVRAFAKQJM-UHNVWZDZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-γ-glutamyl-D-alaninate(1−) (CHEBI:57915) is a peptide anion (CHEBI:60334) |
| L-γ-glutamyl-D-alaninate(1−) (CHEBI:57915) is conjugate base of L-γ-glutamyl-D-alanine (CHEBI:16834) |
| Incoming Relation(s) |
| L-γ-glutamyl-D-alanine (CHEBI:16834) is conjugate acid of L-γ-glutamyl-D-alaninate(1−) (CHEBI:57915) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-5-{[(1R)-1-carboxylatoethyl]amino}-5-oxopentanoate |
| Synonyms | Source |
|---|---|
| L-γ-glutamyl-D-alaninate anion | ChEBI |
| (2S)-2-ammonio-5-{[(1R)-1-carboxylatoethyl]amino}-5-oxopentanoate | IUPAC |
| UniProt Name | Source |
|---|---|
| γ-L-glutamyl-D-alanine | UniProt |