EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9NO |
| Net Charge | 0 |
| Average Mass | 99.133 |
| Monoisotopic Mass | 99.06841 |
| SMILES | CC[C@@](C)(O)C#N |
| InChI | InChI=1S/C5H9NO/c1-3-5(2,7)4-6/h7H,3H2,1-2H3/t5-/m1/s1 |
| InChIKey | VMEHOTODTPXCKT-RXMQYKEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-hydroxy-2-methylbutanenitrile (CHEBI:60908) is a 2-hydroxy-2-methylbutanenitrile (CHEBI:60954) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-2-methylbutanenitrile |
| Synonyms | Source |
|---|---|
| (R)-butan-2-one cyanohydrin | ChEBI |
| (2R)-2-hydroxy-2-methylbutyronitrile | ChEBI |
| (2R)-2-hydroxy-2-cyanobutane | ChEBI |
| 2-Hydroxy-2-methylbutanenitrile | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| (2R)-2-hydroxy-2-methylbutanenitrile | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C18796 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4349475 | Reaxys |
| Citations |
|---|