EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19NO3 |
| Net Charge | 0 |
| Average Mass | 249.310 |
| Monoisotopic Mass | 249.13649 |
| SMILES | CC(C)C[C@H](NC(=O)Cc1ccccc1)C(=O)O |
| InChI | InChI=1S/C14H19NO3/c1-10(2)8-12(14(17)18)15-13(16)9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,16)(H,17,18)/t12-/m0/s1 |
| InChIKey | IZQISDWUSBXSGT-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phenylacetylleucine (CHEBI:233929) is a leucine derivative (CHEBI:47003) |
| IUPAC Name |
|---|
| (2S)-4-methyl-2-[(2-phenylacetyl)amino]pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 10156397 | ChemSpider |