EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H19N3O5 |
| Net Charge | 0 |
| Average Mass | 261.278 |
| Monoisotopic Mass | 261.13247 |
| SMILES | [NH3+]CCCC[C@H]([NH3+])C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C10H19N3O5/c11-4-2-1-3-6(12)9(16)13-7(10(17)18)5-8(14)15/h6-7H,1-5,11-12H2,(H,13,16)(H,14,15)(H,17,18)/t6-,7-/m0/s1 |
| InChIKey | CIOWSLJGLSUOME-BQBZGAKWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lys-Asp zwitterion (CHEBI:229969) is a dipeptide zwitterion (CHEBI:90799) |
| Lys-Asp zwitterion (CHEBI:229969) is tautomer of Lys-Asp (CHEBI:73601) |
| Incoming Relation(s) |
| Lys-Asp (CHEBI:73601) is tautomer of Lys-Asp zwitterion (CHEBI:229969) |
| IUPAC Name |
|---|
| (2S)-2-{[(2S)-2,6-bis(azaniumyl)hexanoyl]amino}butanedioate |
| Synonyms | Source |
|---|---|
| K-D zwitterion | ChEBI |
| KD zwitterion | ChEBI |
| L-Lys-L-Asp zwitterion | ChEBI |
| L-lysyl-L-aspartic acid zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| L-lysyl-L-aspartate | UniProt |
| Citations |
|---|