EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N2O3 |
| Net Charge | 0 |
| Average Mass | 188.227 |
| Monoisotopic Mass | 188.11609 |
| SMILES | CC(C)C[C@H](NC(=O)C[NH3+])C(=O)[O-] |
| InChI | InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1 |
| InChIKey | DKEXFJVMVGETOO-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glycyl-L-leucine zwitterion (CHEBI:143163) is a dipeptide zwitterion (CHEBI:90799) |
| glycyl-L-leucine zwitterion (CHEBI:143163) is tautomer of Gly-Leu (CHEBI:73514) |
| Incoming Relation(s) |
| Gly-Leu (CHEBI:73514) is tautomer of glycyl-L-leucine zwitterion (CHEBI:143163) |
| IUPAC Name |
|---|
| (2S)-2-(2-azaniumylacetamido)-4-methylpentanoate |
| Synonym | Source |
|---|---|
| Gly-L-Leu | SUBMITTER |
| UniProt Name | Source |
|---|---|
| glycyl-L-leucine | UniProt |