EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H18N3O3 |
| Net Charge | +1 |
| Average Mass | 204.250 |
| Monoisotopic Mass | 204.13427 |
| SMILES | [NH3+]CCCC[C@H](NC(=O)C[NH3+])C(=O)[O-] |
| InChI | InChI=1S/C8H17N3O3/c9-4-2-1-3-6(8(13)14)11-7(12)5-10/h6H,1-5,9-10H2,(H,11,12)(H,13,14)/p+1/t6-/m0/s1 |
| InChIKey | IKAIKUBBJHFNBZ-LURJTMIESA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Gly-Lys(1+) (CHEBI:194323) is a peptide cation (CHEBI:60194) |
| Gly-Lys(1+) (CHEBI:194323) is conjugate acid of Gly-Lys (CHEBI:73909) |
| Incoming Relation(s) |
| Gly-Lys (CHEBI:73909) is conjugate base of Gly-Lys(1+) (CHEBI:194323) |
| IUPAC Name |
|---|
| (2S)-6-azaniumyl-2-(2-azaniumylacetamido)hexanoate |
| Synonyms | Source |
|---|---|
| Gly-L-Lys(1+) | SUBMITTER |
| glycyl-L-lysine(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| glycyl-L-lysine | UniProt |
| Citations |
|---|