EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H15N2O |
| Net Charge | +2 |
| Average Mass | 131.199 |
| Monoisotopic Mass | 131.11734 |
| SMILES | *C(=O)[C@@H]([NH3+])CCCC[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-lysiniumyl(2+) group (CHEBI:65249) is a organic cationic group (CHEBI:64769) |
| L-lysiniumyl(2+) group (CHEBI:65249) is conjugate acid of L-lysyl group (CHEBI:32553) |
| L-lysiniumyl(2+) group (CHEBI:65249) is substituent group from L-lysinium(2+) (CHEBI:32552) |
| Incoming Relation(s) |
| L-lysyl group (CHEBI:32553) is conjugate base of L-lysiniumyl(2+) group (CHEBI:65249) |
| IUPAC Names |
|---|
| (2S)-2,6-diammoniohexanoyl |
| (2S)-2,6-diazaniumylhexanoyl |
| Synonyms | Source |
|---|---|
| L-lysyl(2+) group | ChEBI |
| L-lysyl(2+) | ChEBI |
| UniProt Name | Source |
|---|---|
| L-lysyl group | UniProt |