EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H18N2O2 |
| Net Charge | 0 |
| Average Mass | 174.244 |
| Monoisotopic Mass | 174.13683 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C8H18N2O2/c1-2-10-6-4-3-5-7(9)8(11)12/h7,10H,2-6,9H2,1H3,(H,11,12)/t7-/m0/s1 |
| InChIKey | PJWAKMZYPDSMFR-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N~6~-ETHYL-L-LYSINE (CHEBI:49707) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N~6~-ethyl-L-lysine | PDBeChem |
| N~6~-ETHYL-L-LYSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LDH | PDBeChem |