(2R)-3-amino-2-hydroxy-3-methylbutanoic acid

AlkaPlorer ID: AK077456

Synonym: None

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

Structure

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

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InChI: InChI=1S/C5H11NO3/c1-5(2,6)3(7)4(8)9/h3,7H,6H2,1-2H3,(H,8,9)/t3-/m0/s1

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InChIKey: YNEGEPKXRPUBDF-VKHMYHEASA-N

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Source

Properties Information

Molecule Weight: 133.147

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