EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11N2O5 |
| Net Charge | -1 |
| Average Mass | 203.174 |
| Monoisotopic Mass | 203.06735 |
| SMILES | [NH3+][C@@H](CCC(=O)NCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C7H12N2O5/c8-4(7(13)14)1-2-5(10)9-3-6(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12)(H,13,14)/p-1/t4-/m0/s1 |
| InChIKey | ACIJGUBIMXQCMF-BYPYZUCNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| γ-Glu-Gly(1−) (CHEBI:133031) is a peptide anion (CHEBI:60334) |
| γ-Glu-Gly(1−) (CHEBI:133031) is conjugate base of γ-Glu-Gly (CHEBI:73845) |
| Incoming Relation(s) |
| γ-Glu-Gly (CHEBI:73845) is conjugate acid of γ-Glu-Gly(1−) (CHEBI:133031) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-5-[(carboxylatomethyl)amino]-5-oxopentanoate |
| Synonyms | Source |
|---|---|
| L-γ-Glu-Gly(1−) | ChEBI |
| L-γ-glutamylglycine(1−) | ChEBI |
| γ-L-Glu-Gly(1−) | ChEBI |