3-hydroxy-L-valine

AlkaPlorer ID: AK116497

Synonym: 'beta-hydroxy-L-valine', '3-OH-Val', '3-hydroxyvaline', '(2S)-2-amino-3-hydroxy-3-methylbutanoic acid'

IUPAC Name: (2S)-2-amino-3-hydroxy-3-methylbutanoic acid

Structure

SMILES: CC(C)(O)[C@H](N)C(=O)O

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InChI: InChI=1S/C5H11NO3/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1

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InChIKey: LDRFQSZFVGJGGP-GSVOUGTGSA-N

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Source

Properties Information

Molecule Weight: 133.14700000000002

TPSA: 83.55

MolLogP: -0.8308

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information