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| Formula | C12H15NO2 |
| Net Charge | 0 |
| Average Mass | 205.257 |
| Monoisotopic Mass | 205.11028 |
| SMILES | [H]OC([H])([H])/C([H])=C(\[H])C(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C12H15NO2/c13-11(12(15)7-4-8-14)9-10-5-2-1-3-6-10/h1-7,11,14H,8-9,13H2/b7-4+/t11-/m0/s1 |
| InChIKey | NTASEQQSVQRXFR-ZPMKCOPCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PHENYLALANINOYL-[1-HYDROXY]-2-PROPYLENE (CHEBI:42513) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,4E)-2-amino-6-hydroxy-1-phenylhex-4-en-3-one | PDBeChem |
| PHENYLALANINOYL-[1-HYDROXY]-2-PROPYLENE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FOG | PDBeChem |