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[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1 |
| InChIKey | ROHFNLRQFUQHCH-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-4-methylpentanoate |
| Synonym | Source |
|---|---|
| leucine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| L-leucine | UniProt |
| Registry Numbers | Sources |
|---|---|
| Gmelin:363609 | Gmelin |