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| Formula | C11H15NO3 |
| Net Charge | 0 |
| Average Mass | 209.245 |
| Monoisotopic Mass | 209.10519 |
| SMILES | [H]OC(=O)C([H])([H])[C@]([H])(O[H])[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C11H15NO3/c12-9(10(13)7-11(14)15)6-8-4-2-1-3-5-8/h1-5,9-10,13H,6-7,12H2,(H,14,15)/t9-,10-/m0/s1 |
| InChIKey | JAJQQUQHMLWDFB-UWVGGRQHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID (CHEBI:45119) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID | PDBeChem |
| 4-amino-2,4,5-trideoxy-5-phenyl-L-threo-pentonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PSA | PDBeChem |