(2R)-2-ammonio-2-hydroxy-3-methylbutanoate

AlkaPlorer ID: AK319795

Synonym: None

IUPAC Name: 2-amino-2-hydroxy-3-methylbutanoic acid

Structure

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

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

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InChIKey: TYYYSRHHJOVPKV-UHFFFAOYSA-N

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Reference

PubChem CID: 5320350

NPASS: NPC297124

COCONUT: CNP0185848.2

Properties Information

Molecule Weight: 133.147

TPSA: 83.55

MolLogP: -0.6257000000000004

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