EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H7NO |
| Net Charge | 0 |
| Average Mass | 133.150 |
| Monoisotopic Mass | 133.05276 |
| SMILES | N#C[C@@H](O)c1ccccc1 |
| InChI | InChI=1S/C8H7NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H/t8-/m1/s1 |
| InChIKey | NNICRUQPODTGRU-MRVPVSSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-mandelonitrile (CHEBI:36941) is a mandelonitrile (CHEBI:16910) |
| (S)-mandelonitrile (CHEBI:36941) is enantiomer of (R)-mandelonitrile (CHEBI:18450) |
| Incoming Relation(s) |
| (R)-mandelonitrile (CHEBI:18450) is enantiomer of (S)-mandelonitrile (CHEBI:36941) |
| IUPAC Name |
|---|
| (2S)-hydroxy(phenyl)acetonitrile |
| Synonyms | Source |
|---|---|
| (S)-Mandelonitrile | KEGG COMPOUND |
| (S)-Benzaldehyde cyanohydrin | KEGG COMPOUND |
| (S)-(−)-mandelonitrile | ChEBI |
| l-mandelonitrile | ChEBI |
| (−)-mandelonitrile | ChEBI |
| (S)-MANDELIC ACID NITRILE | PDBeChem |
| UniProt Name | Source |
|---|---|
| (S)-mandelonitrile | UniProt |