EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9NO2 |
| Net Charge | 0 |
| Average Mass | 151.165 |
| Monoisotopic Mass | 151.06333 |
| SMILES | NC(=O)[C@H](O)c1ccccc1 |
| InChI | InChI=1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)/t7-/m1/s1 |
| InChIKey | MAGPZHKLEZXLNU-SSDOTTSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-mandelamide (CHEBI:17352) is a mandelamide (CHEBI:136824) |
| (R)-mandelamide (CHEBI:17352) is enantiomer of (S)-mandelamide (CHEBI:134268) |
| Incoming Relation(s) |
| (S)-mandelamide (CHEBI:134268) is enantiomer of (R)-mandelamide (CHEBI:17352) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-2-phenylacetamide |
| Synonym | Source |
|---|---|
| (R)-Mandelamide | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| (R)-mandelamide | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C07301 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2575137 | Reaxys |