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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Lyases [EC:4] (743) Carbon-carbon lyases [EC:4.1] (299) Aldehyde-Lyases [EC:4.1.2] (89) Aliphatic (R)-hydroxynitrile lyase [EC:4.1.2.46] (3) (2R)-2-hydroxy-2-methylbutanenitrile [CHEBI:60908] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) organonitrogen compound [CHEBI:35352] (6705) cyanides [CHEBI:23424] (120) nitrile [CHEBI:18379] (117) hydroxynitrile [CHEBI:24730] (7) alpha-hydroxynitrile [CHEBI:22455] (5) cyanohydrin [CHEBI:23437] (5) 2-hydroxy-2-methylbutanenitrile [CHEBI:60954] (2) (2R)-2-hydroxy-2-methylbutanenitrile [CHEBI:60908] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organonitrogen compound [CHEBI:35352] (6705) cyanides [CHEBI:23424] (120) nitrile [CHEBI:18379] (117) hydroxynitrile [CHEBI:24730] (7) alpha-hydroxynitrile [CHEBI:22455] (5) cyanohydrin [CHEBI:23437] (5) 2-hydroxy-2-methylbutanenitrile [CHEBI:60954] (2) (2R)-2-hydroxy-2-methylbutanenitrile [CHEBI:60908] (1) ChEBI Compound Accession Identifier: [CHEBI:60908] ChEBI Compound Description: The (2R)-enantiomer of 2-hydroxy-2-methylbutanenitrile. ChEBI Compound Identification Number: 60908 ChEBI InChI Value: InChI=1S/C5H9NO/c1-3-5(2,7)4-6/h7H,3H2,1-2H3/t5-/m1/s1 ChEBI InChIKey Value: VMEHOTODTPXCKT-RXMQYKEDSA-N ChEBI Compound Name: (2R)-2-hydroxy-2-methylbutanenitrile ChEBI SMILES Value: CC[C@@](C)(O)C#N ChEBI Substance ID: 124403701 ChEBI URL: ChEBI:60908 ChemSpider ID: 26332035 Ontomatica Chemical Accession Key (OnChAKey): VMEHOTODTPXCKT_RXMQYKEDSA_N_000_000000 PubChem Compound ID: 12650900
