EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13NO2 |
| Net Charge | 0 |
| Average Mass | 179.219 |
| Monoisotopic Mass | 179.09463 |
| SMILES | [H]OC(=O)[C@]([H])(N([H])[H])C([H])([H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1 |
| InChIKey | JTTHKOPSMAVJFE-SECBINFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-4-PHENYL-BUTYRIC ACID (CHEBI:43256) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINO-4-PHENYL-BUTYRIC ACID | PDBeChem |
| (2R)-2-amino-4-phenylbutanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HMF | PDBeChem |