EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20N2O3 |
| Net Charge | 0 |
| Average Mass | 228.292 |
| Monoisotopic Mass | 228.14739 |
| SMILES | CC(C)C[C@H]([NH3+])C(=O)N1CCC[C@H]1C(=O)[O-] |
| InChI | InChI=1S/C11H20N2O3/c1-7(2)6-8(12)10(14)13-5-3-4-9(13)11(15)16/h7-9H,3-6,12H2,1-2H3,(H,15,16)/t8-,9-/m0/s1 |
| InChIKey | VTJUNIYRYIAIHF-IUCAKERBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Leu-Pro zwitterion (CHEBI:155847) is a dipeptide zwitterion (CHEBI:90799) |
| Leu-Pro zwitterion (CHEBI:155847) is tautomer of Leu-Pro (CHEBI:73580) |
| Incoming Relation(s) |
| Leu-Pro (CHEBI:73580) is tautomer of Leu-Pro zwitterion (CHEBI:155847) |
| IUPAC Name |
|---|
| (2S)-1-[(2S)-2-azaniumyl-4-methylpentanoyl]pyrrolidine-2-carboxylate |
| Synonyms | Source |
|---|---|
| L-Leu-L-Pro zwitterion | SUBMITTER |
| LP zwitterion | SUBMITTER |
| L-leucyl-L-proline zwitterion | ChEBI |
| leucylproline zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| L-leucyl-L-proline | UniProt |
| Citations |
|---|