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

AlkaPlorer ID: AK265055

Synonym: None

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

Structure

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

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InChI: InChI=1S/C6H13NO3/c1-6(2,10-3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m1/s1

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InChIKey: RDBBJCUJCNMAAF-SCSAIBSYSA-N

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Source

Properties Information

Molecule Weight: 147.174

TPSA: 72.55

MolLogP: -0.1766999999999996

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