EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13NO |
| Net Charge | 0 |
| Average Mass | 151.209 |
| Monoisotopic Mass | 151.09971 |
| SMILES | [H]OC([H])([H])[C@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m1/s1 |
| InChIKey | STVVMTBJNDTZBF-SECBINFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-AMINO-3-PHENYL-1-PROPANOL (CHEBI:44865) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2-amino-3-phenylpropan-1-ol | PDBeChem |
| (2S)-2-AMINO-3-PHENYL-1-PROPANOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PDH | PDBeChem |