EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO |
| Net Charge | 0 |
| Average Mass | 113.160 |
| Monoisotopic Mass | 113.08406 |
| SMILES | [H]O[C@@](C#N)(C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C6H11NO/c1-5(2)6(3,8)4-7/h5,8H,1-3H3/t6-/m1/s1 |
| InChIKey | QCKRFEBWZBKGTR-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-HYDROXY-2,3-DIMETHYLBUTANENITRILE (CHEBI:43224) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-hydroxy-2,3-dimethylbutanenitrile | PDBeChem |
| (S)-2-HYDROXY-2,3-DIMETHYLBUTANENITRILE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ICN | PDBeChem |