EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17NO3 |
| Net Charge | 0 |
| Average Mass | 235.283 |
| Monoisotopic Mass | 235.12084 |
| SMILES | CC(C)[C@H](NC(=O)Cc1ccccc1)C(=O)O |
| InChI | InChI=1S/C13H17NO3/c1-9(2)12(13(16)17)14-11(15)8-10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3,(H,14,15)(H,16,17)/t12-/m0/s1 |
| InChIKey | FJGOZOLLBLTSIJ-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phenylacetylvaline (CHEBI:233932) is a valine derivative (CHEBI:27267) |
| IUPAC Name |
|---|
| (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 746344 | ChemSpider |