EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9N |
| Net Charge | 0 |
| Average Mass | 83.134 |
| Monoisotopic Mass | 83.07350 |
| SMILES | CC[C@H](C)C#N |
| InChI | InChI=1S/C5H9N/c1-3-5(2)4-6/h5H,3H2,1-2H3/t5-/m0/s1 |
| InChIKey | RCEJCSULJQNRQQ-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-methylbutanenitrile (CHEBI:134630) is a 2-methylbutanenitrile (CHEBI:61669) |
| IUPAC Name |
|---|
| (2S)-2-methylbutanenitrile |
| Synonyms | Source |
|---|---|
| (2S)-2-methylbutanenitrile | ChEBI |
| (S)-2-methylbutanenitrile | ChEBI |
| (2S)-2-methylbutyronitrile | ChEBI |
| (S)-2-cyanobutane | ChEBI |
| (2S)-2-cyanobutane | ChEBI |
| UniProt Name | Source |
|---|---|
| (2S)-2-methylbutanenitrile | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1719849 | Reaxys |