2-Amino-4-hydroxy-3-methylpentanoic acid; (2S,3R,4S)-form

AlkaPlorer ID: AK006655

Synonym: '2-Amino-4-hydroxy-3-methylpentanoic acid; (2R,3R,4S)-form'

IUPAC Name: (2S,3S,4R)-2-amino-4-hydroxy-3-methylpentanoic acid

Structure

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

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InChI: InChI=1S/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t3-,4-,5+/m1/s1

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InChIKey: OSCCDBFHNMXNME-WDCZJNDASA-N

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Properties Information

Molecule Weight: 147.17399999999998

TPSA: 83.55000000000001

MolLogP: -0.5848

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