EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO2 |
| Net Charge | 0 |
| Average Mass | 131.175 |
| Monoisotopic Mass | 131.09463 |
| SMILES | CC(C)[C@H]([NH3+])CC(=O)[O-] |
| InChI | InChI=1S/C6H13NO2/c1-4(2)5(7)3-6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1 |
| InChIKey | GLUJNGJDHCTUJY-RXMQYKEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-β-leucine zwitterion (CHEBI:57428) is a amino-acid zwitterion (CHEBI:35238) |
| (3R)-β-leucine zwitterion (CHEBI:57428) is tautomer of (3R)-β-leucine (CHEBI:15604) |
| Incoming Relation(s) |
| (3R)-β-leucine (CHEBI:15604) is tautomer of (3R)-β-leucine zwitterion (CHEBI:57428) |
| IUPAC Name |
|---|
| (3R)-3-azaniumyl-4-methylpentanoate |
| Synonym | Source |
|---|---|
| β-leucine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| (3R)-β-leucine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-2041 | MetaCyc |