EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15NO |
| Net Charge | 0 |
| Average Mass | 177.247 |
| Monoisotopic Mass | 177.11536 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])C([H])([H])[C@@]([H])(C(=O)C([H])([H])[H])N([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C11H15NO/c1-9(13)11(12)8-7-10-5-3-2-4-6-10/h2-6,11H,7-8,12H2,1H3/t11-/m0/s1 |
| InChIKey | ZDTWNRLBYDWRII-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| HOMOPHENYLALANINYLMETHANE (CHEBI:43251) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3S)-3-amino-5-phenylpentan-2-one | PDBeChem |
| HOMOPHENYLALANINYLMETHANE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HPQ | PDBeChem |