(2S)-2-amino-3-ethoxy-3-methylbutanoic acid

AlkaPlorer ID: AK189794

Synonym: None

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

Structure

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

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InChI: InChI=1S/C7H15NO3/c1-4-11-7(2,3)5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m1/s1

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InChIKey: SFJSXUQVWFEYDZ-RXMQYKEDSA-N

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Source

Properties Information

Molecule Weight: 161.201

TPSA: 72.55

MolLogP: 0.2134000000000001

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information