EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19N2O5 |
| Net Charge | -1 |
| Average Mass | 259.282 |
| Monoisotopic Mass | 259.12995 |
| SMILES | CC(C)C[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C11H20N2O5/c1-6(2)5-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h6-8H,3-5,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)/p-1/t7-,8-/m0/s1 |
| InChIKey | MYFMARDICOWMQP-YUMQZZPRSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| γ-Glu-Leu(1−) (CHEBI:133038) is a peptide anion (CHEBI:60334) |
| γ-Glu-Leu(1−) (CHEBI:133038) is conjugate base of γ-Glu-Leu (CHEBI:68433) |
| Incoming Relation(s) |
| γ-Glu-Leu (CHEBI:68433) is conjugate acid of γ-Glu-Leu(1−) (CHEBI:133038) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-3-methylbutyl]amino}-5-oxopentanoate |
| Synonyms | Source |
|---|---|
| γ-glutamylleucine(1−) | ChEBI |
| L-γ-Glu-L-Leu(1−) | ChEBI |
| L-γ-glutamyl-L-leucine(1−) | ChEBI |