EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13NO |
| Net Charge | 0 |
| Average Mass | 163.220 |
| Monoisotopic Mass | 163.09971 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])[C@@]([H])(C(=O)C([H])([H])[H])N([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C10H13NO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-6,10H,7,11H2,1H3/t10-/m0/s1 |
| InChIKey | RTUDQBPZFFIRAD-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PHENYLALANYLMETHANE (CHEBI:44853) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3S)-3-amino-4-phenylbutan-2-one | PDBeChem |
| PHENYLALANYLMETHANE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PHM | PDBeChem |