EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H28N4O3 |
| Net Charge | +2 |
| Average Mass | 276.381 |
| Monoisotopic Mass | 276.21504 |
| SMILES | [NH3+]CCCC[C@H](NC(=O)[C@@H]([NH3+])CCCC[NH3+])C(=O)[O-] |
| InChI | InChI=1S/C12H26N4O3/c13-7-3-1-5-9(15)11(17)16-10(12(18)19)6-2-4-8-14/h9-10H,1-8,13-15H2,(H,16,17)(H,18,19)/p+2/t9-,10-/m0/s1 |
| InChIKey | NVGBPTNZLWRQSY-UWVGGRQHSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lys-Lys(2+) (CHEBI:229956) is a peptide cation (CHEBI:60194) |
| Lys-Lys(2+) (CHEBI:229956) is conjugate acid of Lys-Lys (CHEBI:74564) |
| Incoming Relation(s) |
| Lys-Lys (CHEBI:74564) is conjugate base of Lys-Lys(2+) (CHEBI:229956) |
| IUPAC Name |
|---|
| (2S)-6-azaniumyl-2-{[(2S)-2,6-bis(azaniumyl)hexanoyl]amino}hexanoate |
| Synonyms | Source |
|---|---|
| L-lysyl-L-lysine(2+) | ChEBI |
| KK dipeptide cation | ChEBI |
| lysyllysine(2+) | ChEBI |
| UniProt Name | Source |
|---|---|
| L-lysyl-L-lysine | UniProt |
| Citations |
|---|