EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H18N2O3 |
| Net Charge | 0 |
| Average Mass | 202.254 |
| Monoisotopic Mass | 202.13174 |
| SMILES | CC(C)C[C@H](NC(=O)[C@H](C)[NH3+])C(=O)[O-] |
| InChI | InChI=1S/C9H18N2O3/c1-5(2)4-7(9(13)14)11-8(12)6(3)10/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)/t6-,7-/m0/s1 |
| InChIKey | RDIKFPRVLJLMER-BQBZGAKWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ala-Leu zwitterion (CHEBI:74389) is a dipeptide zwitterion (CHEBI:90799) |
| Ala-Leu zwitterion (CHEBI:74389) is tautomer of Ala-Leu (CHEBI:73770) |
| Incoming Relation(s) |
| Ala-Leu (CHEBI:73770) is tautomer of Ala-Leu zwitterion (CHEBI:74389) |
| IUPAC Name |
|---|
| (2S)-2-{[(2S)-2-azaniumylpropanoyl]amino}-4-methylpentanoate |
| Synonyms | Source |
|---|---|
| alanylleucine zwitterion | ChEBI |
| L-alanyl-L-leucine zwitterion | ChEBI |
| L-Ala-L-Leu zwitterion | ChEBI |
| AL zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| L-alanyl-L-leucine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13398 | MetaCyc |