Isoleucine; (2S,3S)-form, N-Ac 

AlkaPlorer ID: AK302919

Synonym: N-Acetylisoleucine 

IUPAC Name: 2-acetamido-3-methylpentanoic acid

Structure

SMILES: CCC(C)C(N=C(C)O)C(=O)O

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InChI: InChI=1S/C8H15NO3/c1-4-5(2)7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)

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InChIKey: JDTWZSUNGHMMJM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 173.212

TPSA: 69.89

MolLogP: 1.4621000000000002

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information